Organic acids and derivatives
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Dodecylbenzene Sodium Sulfonate, 65% in water, MP Biomedicals
CAS: 2211-98-5 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.477 InChI Key: JHJUUEHSAZXEEO-UHFFFAOYSA-M Synonym: sodium 4-dodecylbenzenesulfonate,sodium p-dodecylbenzenesulfonate,conoco c-50,unii-hb2d2zei04,hb2d2zei04,benzenesulfonic acid, 4-dodecyl-, sodium salt 1:1,dodecene-1 las,benzenesulfonic acid, 4-dodecyl-, sodium salt,sodium 4-dodecylbenzenesulphonate,4-dodecylbenzenesulfonic acid sodium PubChem CID: 4289524 IUPAC Name: sodium;4-dodecylbenzenesulfonate SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
| PubChem CID | 4289524 |
|---|---|
| CAS | 2211-98-5 |
| Molecular Weight (g/mol) | 348.477 |
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium 4-dodecylbenzenesulfonate,sodium p-dodecylbenzenesulfonate,conoco c-50,unii-hb2d2zei04,hb2d2zei04,benzenesulfonic acid, 4-dodecyl-, sodium salt 1:1,dodecene-1 las,benzenesulfonic acid, 4-dodecyl-, sodium salt,sodium 4-dodecylbenzenesulphonate,4-dodecylbenzenesulfonic acid sodium |
| IUPAC Name | sodium;4-dodecylbenzenesulfonate |
| InChI Key | JHJUUEHSAZXEEO-UHFFFAOYSA-M |
| Molecular Formula | C18H29NaO3S |
Tin(II) oxalate
CAS: 814-94-8 Molecular Formula: C2O4Sn Molecular Weight (g/mol): 206.728 MDL Number: MFCD00040678 InChI Key: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC Name: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]
| PubChem CID | 13149 |
|---|---|
| CAS | 814-94-8 |
| Molecular Weight (g/mol) | 206.728 |
| MDL Number | MFCD00040678 |
| SMILES | C(=O)(C(=O)[O-])[O-].[Sn+2] |
| Synonym | stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty |
| IUPAC Name | oxalate;tin(2+) |
| InChI Key | OQBLGYCUQGDOOR-UHFFFAOYSA-L |
| Molecular Formula | C2O4Sn |
(+)-Dibenzoyl-L-tartaric anhydride, 98%
CAS: 64339-95-3 Molecular Formula: C18H12O7 Molecular Weight (g/mol): 340.29 MDL Number: MFCD00067102 InChI Key: OXIKRMSPXYQFOT-ZCWZLOQUNA-N Synonym: 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl dibenzoate,+-dibenzoyl-l-tartaric anhydride,2,5-furandione, 3,4-bis benzoyloxy dihydro-, 3r,4r,2-o,3-o-dibenzoyl-l-tartaric anhydride,3r,4r-2,5-dioxo-3,4-dibenzoyloxy-3,4-dihydrofuran,3r,4r-4-benzoyloxy-2,5-dioxooxolan-3-yl benzoate PubChem CID: 2733743 IUPAC Name: [(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate SMILES: O=C(O[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)C(=O)OC1=O)C1=CC=CC=C1
| PubChem CID | 2733743 |
|---|---|
| CAS | 64339-95-3 |
| Molecular Weight (g/mol) | 340.29 |
| MDL Number | MFCD00067102 |
| SMILES | O=C(O[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)C(=O)OC1=O)C1=CC=CC=C1 |
| Synonym | 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl dibenzoate,+-dibenzoyl-l-tartaric anhydride,2,5-furandione, 3,4-bis benzoyloxy dihydro-, 3r,4r,2-o,3-o-dibenzoyl-l-tartaric anhydride,3r,4r-2,5-dioxo-3,4-dibenzoyloxy-3,4-dihydrofuran,3r,4r-4-benzoyloxy-2,5-dioxooxolan-3-yl benzoate |
| IUPAC Name | [(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate |
| InChI Key | OXIKRMSPXYQFOT-ZCWZLOQUNA-N |
| Molecular Formula | C18H12O7 |
1,2,4-Benzenetricarboxylic acid, 98%
CAS: 528-44-9 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002470 InChI Key: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC Name: benzene-1,2,4-tricarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
| PubChem CID | 10708 |
|---|---|
| CAS | 528-44-9 |
| Molecular Weight (g/mol) | 210.14 |
| ChEBI | CHEBI:166055 |
| MDL Number | MFCD00002470 |
| SMILES | OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O |
| Synonym | 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 |
| IUPAC Name | benzene-1,2,4-tricarboxylic acid |
| InChI Key | ARCGXLSVLAOJQL-UHFFFAOYSA-N |
| Molecular Formula | C9H6O6 |
Sodium glycolate, 97%
CAS: 2836-32-0 Molecular Formula: C2H3NaO3 Molecular Weight (g/mol): 98.03 MDL Number: MFCD00065358 InChI Key: VILMUCRZVVVJCA-UHFFFAOYSA-M Synonym: sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt PubChem CID: 517347 IUPAC Name: sodium;2-hydroxyacetate SMILES: C(C(=O)[O-])O.[Na+]
| PubChem CID | 517347 |
|---|---|
| CAS | 2836-32-0 |
| Molecular Weight (g/mol) | 98.03 |
| MDL Number | MFCD00065358 |
| SMILES | C(C(=O)[O-])O.[Na+] |
| Synonym | sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt |
| IUPAC Name | sodium;2-hydroxyacetate |
| InChI Key | VILMUCRZVVVJCA-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO3 |
2,6-Dichlorophenylboronic acid, 98%, Thermo Scientific™
CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl
| PubChem CID | 2734332 |
|---|---|
| CAS | 73852-17-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00064869 |
| SMILES | OB(O)C1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid |
| IUPAC Name | (2,6-dichlorophenyl)boronic acid |
| InChI Key | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
Sodium Heptanesulfonate, MP Biomedicals
CAS: 22767-50-6 Molecular Formula: C7H15NaO3S Molecular Weight (g/mol): 202.244 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23672332 |
|---|---|
| CAS | 22767-50-6 |
| Molecular Weight (g/mol) | 202.244 |
| SMILES | CCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate |
| IUPAC Name | sodium;heptane-1-sulfonate |
| InChI Key | REFMEZARFCPESH-UHFFFAOYSA-M |
| Molecular Formula | C7H15NaO3S |
n-Propyl decanoate, 98%
CAS: 30673-60-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00056329 InChI Key: OVFMRFMJVFDSAA-UHFFFAOYSA-N Synonym: n-propyl decanoate,decanoic acid, propyl ester,propyl caprate,capric acid propyl ester,unii-s0he9grs1w,decanoic acid, propylester,s0he9grs1w,propyl caprate natural,propyl caprate decanoate,n-propyldecanoate PubChem CID: 121739 ChEBI: CHEBI:86973 IUPAC Name: propyl decanoate SMILES: CCCCCCCCCC(=O)OCCC
| PubChem CID | 121739 |
|---|---|
| CAS | 30673-60-0 |
| Molecular Weight (g/mol) | 214.349 |
| ChEBI | CHEBI:86973 |
| MDL Number | MFCD00056329 |
| SMILES | CCCCCCCCCC(=O)OCCC |
| Synonym | n-propyl decanoate,decanoic acid, propyl ester,propyl caprate,capric acid propyl ester,unii-s0he9grs1w,decanoic acid, propylester,s0he9grs1w,propyl caprate natural,propyl caprate decanoate,n-propyldecanoate |
| IUPAC Name | propyl decanoate |
| InChI Key | OVFMRFMJVFDSAA-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
Citric acid, monosodium salt, 99%, for analysis, anhydrous
CAS: 18996-35-5 Molecular Formula: C6H7NaO7 Molecular Weight (g/mol): 214.11 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]
| PubChem CID | 131675399 |
|---|---|
| CAS | 18996-35-5 |
| Molecular Weight (g/mol) | 214.11 |
| SMILES | [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na] |
| Synonym | bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium |
| InChI Key | SLWOXBQHKZPUNY-UHFFFAOYSA-N |
| Molecular Formula | C6H7NaO7 |
3-Indoxyl phosphate disodium salt
CAS: 3318-43-2 Molecular Formula: C8H6NNa2O4P Molecular Weight (g/mol): 257.092 MDL Number: MFCD00040646 InChI Key: WCSKWBKPKXJWEG-UHFFFAOYSA-L Synonym: 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate PubChem CID: 76830 IUPAC Name: disodium;1H-indol-3-yl phosphate SMILES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 76830 |
|---|---|
| CAS | 3318-43-2 |
| Molecular Weight (g/mol) | 257.092 |
| MDL Number | MFCD00040646 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate |
| IUPAC Name | disodium;1H-indol-3-yl phosphate |
| InChI Key | WCSKWBKPKXJWEG-UHFFFAOYSA-L |
| Molecular Formula | C8H6NNa2O4P |
Allylboronic acid pinacol ester, 98%
CAS: 72824-04-5 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD00013347 InChI Key: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C
| PubChem CID | 2763171 |
|---|---|
| CAS | 72824-04-5 |
| Molecular Weight (g/mol) | 168.04 |
| MDL Number | MFCD00013347 |
| SMILES | CC1(C)OB(CC=C)OC1(C)C |
| Synonym | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
| IUPAC Name | 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane |
| InChI Key | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H17BO2 |
Methyl phenylpropiolate, 98%
CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1
| PubChem CID | 138378 |
|---|---|
| CAS | 4891-38-7 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00041685 |
| SMILES | COC(=O)C#CC1=CC=CC=C1 |
| Synonym | methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate |
| IUPAC Name | methyl 3-phenylprop-2-ynoate |
| InChI Key | JFGWPXKGINUNDH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
Zinc acrylate
CAS: 14643-87-9 Molecular Formula: C6H6O4Zn Molecular Weight (g/mol): 207.49 MDL Number: MFCD00067208 InChI Key: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonym: zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 PubChem CID: 159747 IUPAC Name: zinc;prop-2-enoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
| PubChem CID | 159747 |
|---|---|
| CAS | 14643-87-9 |
| Molecular Weight (g/mol) | 207.49 |
| MDL Number | MFCD00067208 |
| SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
| Synonym | zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 |
| IUPAC Name | zinc;prop-2-enoate |
| InChI Key | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
| Molecular Formula | C6H6O4Zn |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| PubChem CID | 2723844 |
|---|---|
| CAS | 125572-95-4 |
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
| SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molecular Formula | C14H20N2O8 |
4-Nitrobenzhydrazide, 98+%
CAS: 636-97-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007604 InChI Key: FKZXYJYTUSGIQE-UHFFFAOYSA-N Synonym: 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide PubChem CID: 3693744 ChEBI: CHEBI:66928 IUPAC Name: 4-nitrobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-]
| PubChem CID | 3693744 |
|---|---|
| CAS | 636-97-5 |
| Molecular Weight (g/mol) | 181.151 |
| ChEBI | CHEBI:66928 |
| MDL Number | MFCD00007604 |
| SMILES | C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-] |
| Synonym | 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide |
| IUPAC Name | 4-nitrobenzohydrazide |
| InChI Key | FKZXYJYTUSGIQE-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |