Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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886 – 900 of 22,351 results

886

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3-Nitrobenzamide, 98%

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

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PubChem CID	12576
CAS	645-09-0
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007984
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym	m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name	3-nitrobenzamide
InChI Key	KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

887

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Triethyl phosphonoacetate, 98+%

CAS: 867-13-0 Molecular Formula: C8H17O5P Molecular Weight (g/mol): 224.193 MDL Number: MFCD00009177 InChI Key: GGUBFICZYGKNTD-UHFFFAOYSA-N Synonym: triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate PubChem CID: 13345 IUPAC Name: ethyl 2-diethoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OCC)OCC

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Specifications

PubChem CID	13345
CAS	867-13-0
Molecular Weight (g/mol)	224.193
MDL Number	MFCD00009177
SMILES	CCOC(=O)CP(=O)(OCC)OCC
Synonym	triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate
IUPAC Name	ethyl 2-diethoxyphosphorylacetate
InChI Key	GGUBFICZYGKNTD-UHFFFAOYSA-N
Molecular Formula	C8H17O5P

888

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3-Nitrophthalimide, 98%

CAS: 603-62-3 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00041852 InChI Key: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC Name: 4-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O

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Specifications

PubChem CID	11779
CAS	603-62-3
Molecular Weight (g/mol)	192.13
MDL Number	MFCD00041852
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
Synonym	3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007
IUPAC Name	4-nitroisoindole-1,3-dione
InChI Key	BONIIQYTWOPUQI-UHFFFAOYSA-N
Molecular Formula	C8H4N2O4

889

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N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

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Specifications

PubChem CID	21611
CAS	5460-29-7
Molecular Weight (g/mol)	268.11
MDL Number	MFCD00005904
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym	n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name	2-(3-bromopropyl)isoindole-1,3-dione
InChI Key	VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula	C11H10BrNO2

890

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(+/-)-2-Chloropropionic acid, 94%

CAS: 598-78-7 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.52 MDL Number: MFCD00004224 InChI Key: GAWAYYRQGQZKCR-UHFFFAOYNA-N Synonym: 2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro PubChem CID: 11734 IUPAC Name: 2-chloropropanoic acid SMILES: CC(Cl)C(O)=O

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Specifications

PubChem CID	11734
CAS	598-78-7
Molecular Weight (g/mol)	108.52
MDL Number	MFCD00004224
SMILES	CC(Cl)C(O)=O
Synonym	2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro
IUPAC Name	2-chloropropanoic acid
InChI Key	GAWAYYRQGQZKCR-UHFFFAOYNA-N
Molecular Formula	C3H5ClO2

891

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Methyl 4-bromocrotonate, tech. 85%

CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr

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Specifications

PubChem CID	5369175
CAS	1117-71-1
Molecular Weight (g/mol)	179.01
MDL Number	MFCD00000246,MFCD09998308
SMILES	COC(=O)\C=C\CBr
Synonym	methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester
IUPAC Name	methyl (E)-4-bromobut-2-enoate
InChI Key	RWIKCBHOVNDESJ-NSCUHMNNSA-N
Molecular Formula	C5H7BrO2

892

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1-Phenyl-1H-pyrazole-4-carboxylic acid, 99%

CAS: 1134-50-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00514518 InChI Key: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 PubChem CID: 121026 IUPAC Name: 1-phenylpyrazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O

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Specifications

PubChem CID	121026
CAS	1134-50-5
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00514518
SMILES	C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Synonym	1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6
IUPAC Name	1-phenylpyrazole-4-carboxylic acid
InChI Key	ZROILLPDIUNLSE-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

893

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Methyl glycolate, 98%

CAS: 96-35-5 Molecular Formula: C₃H₆O₃ Molecular Weight (g/mol): 90.08 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO

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Specifications

PubChem CID	66774
CAS	96-35-5
Molecular Weight (g/mol)	90.08
SMILES	COC(=O)CO
Synonym	methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate
IUPAC Name	methyl 2-hydroxyacetate
InChI Key	GSJFXBNYJCXDGI-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₃

894

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Ethyl 2-bromo-3-methylbutyrate, 95%

CAS: 609-12-1 Molecular Formula: C₇H₁₃BrO₂ Molecular Weight (g/mol): 209.08 InChI Key: WNFUWONOILPKNX-UHFFFAOYSA-N Synonym: ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate PubChem CID: 79068 IUPAC Name: ethyl 2-bromo-3-methylbutanoate SMILES: CCOC(=O)C(C(C)C)Br

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Specifications

PubChem CID	79068
CAS	609-12-1
Molecular Weight (g/mol)	209.08
SMILES	CCOC(=O)C(C(C)C)Br
Synonym	ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate
IUPAC Name	ethyl 2-bromo-3-methylbutanoate
InChI Key	WNFUWONOILPKNX-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃BrO₂

895

2-Mercaptoethanesulfonic acid, sodium salt, MP Biomedicals™

CAS: 19767-45-4 Molecular Formula: C2H5NaO3S2 Molecular Weight (g/mol): 164.169 InChI Key: XOGTZOOQQBDUSI-UHFFFAOYSA-M Synonym: mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid PubChem CID: 23662354 IUPAC Name: sodium;2-sulfanylethanesulfonate SMILES: C(CS(=O)(=O)[O-])S.[Na+]

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Specifications

PubChem CID	23662354
CAS	19767-45-4
Molecular Weight (g/mol)	164.169
SMILES	C(CS(=O)(=O)[O-])S.[Na+]
Synonym	mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid
IUPAC Name	sodium;2-sulfanylethanesulfonate
InChI Key	XOGTZOOQQBDUSI-UHFFFAOYSA-M
Molecular Formula	C2H5NaO3S2

896

Sodium pivalate hydrate, 98%

CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium;2,2-dimethylpropanoate;hydrate SMILES: [Na+].CC(C)(C)C([O-])=O

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Specifications

PubChem CID	23666172
CAS	143174-36-1
Molecular Weight (g/mol)	124.12
MDL Number	MFCD00150782
SMILES	[Na+].CC(C)(C)C([O-])=O
Synonym	sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1
IUPAC Name	sodium;2,2-dimethylpropanoate;hydrate
InChI Key	SJRDNQOIQZOVQD-UHFFFAOYSA-M
Molecular Formula	C5H9NaO2

897

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1-[(2-Thienyl)methyl]-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 864754-19-8 Molecular Formula: C14H19BN2O2S Molecular Weight (g/mol): 290.19 MDL Number: MFCD08706027 InChI Key: ANSBFDYOIUZSNT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-thienylmethyl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazol-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl pyrazole,pubchem18444 PubChem CID: 17749925 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CS2)N=C1

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Specifications

PubChem CID	17749925
CAS	864754-19-8
Molecular Weight (g/mol)	290.19
MDL Number	MFCD08706027
SMILES	CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CS2)N=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-thienylmethyl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazol-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl pyrazole,pubchem18444
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole
InChI Key	ANSBFDYOIUZSNT-UHFFFAOYSA-N
Molecular Formula	C14H19BN2O2S

898

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Methyl 2-(hydroxymethyl)acrylate, 85%, stabilized with 0.1 wt.% MEHQ

CAS: 15484-46-5 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD12545894 InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N Synonym: methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate PubChem CID: 11815329 IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate SMILES: COC(=O)C(=C)CO

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Specifications

PubChem CID	11815329
CAS	15484-46-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD12545894
SMILES	COC(=O)C(=C)CO
Synonym	methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate
IUPAC Name	methyl 2-(hydroxymethyl)prop-2-enoate
InChI Key	RFUCOAQWQVDBEU-UHFFFAOYSA-N
Molecular Formula	C5H8O3

899

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4-Cyanophenylacetic acid, 97%

CAS: 5462-71-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD06798066 InChI Key: WEBXRQONNWEETE-UHFFFAOYSA-N Synonym: 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl PubChem CID: 79587 IUPAC Name: 2-(4-cyanophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	79587
CAS	5462-71-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD06798066
SMILES	OC(=O)CC1=CC=C(C=C1)C#N
Synonym	2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl
IUPAC Name	2-(4-cyanophenyl)acetic acid
InChI Key	WEBXRQONNWEETE-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

900

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4-Nitrophenylboronic acid, 97%

CAS: 24067-17-2 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00161360 InChI Key: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonym: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 IUPAC Name: (4-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	2773552
CAS	24067-17-2
Molecular Weight (g/mol)	166.93
MDL Number	MFCD00161360
SMILES	OB(O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene
IUPAC Name	(4-nitrophenyl)boronic acid
InChI Key	NSFJAFZHYOAMHL-UHFFFAOYSA-N
Molecular Formula	C6H6BNO4

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