Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

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331 – 345 of 2,269 results

331

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Ethyl imidazole-2-carboxylate, 97%

CAS: 33543-78-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03426031 InChI Key: UHYNYIGCGVDBTC-UHFFFAOYSA-N Synonym: ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847 PubChem CID: 549404 IUPAC Name: ethyl 1H-imidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1

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PubChem CID	549404
CAS	33543-78-1
Molecular Weight (g/mol)	140.142
MDL Number	MFCD03426031
SMILES	CCOC(=O)C1=NC=CN1
Synonym	ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847
IUPAC Name	ethyl 1H-imidazole-2-carboxylate
InChI Key	UHYNYIGCGVDBTC-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

332

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Ethyl pyrrole-2-carboxylate, 98+%

CAS: 2199-43-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00817049 InChI Key: PAEYAKGINDQUCT-UHFFFAOYSA-N Synonym: ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate PubChem CID: 255670 IUPAC Name: ethyl 1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC=CN1

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PubChem CID	255670
CAS	2199-43-1
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00817049
SMILES	CCOC(=O)C1=CC=CN1
Synonym	ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate
IUPAC Name	ethyl 1H-pyrrole-2-carboxylate
InChI Key	PAEYAKGINDQUCT-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

333

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3-Methylbenzo[b]thiophene-2-acetic acid, 97%

CAS: 1505-52-8 Molecular Formula: C11H10O2S Molecular Weight (g/mol): 206.259 MDL Number: MFCD00052299 InChI Key: MFVMWBIORCNCNB-UHFFFAOYSA-N Synonym: 2-3-methylbenzo b thiophen-2-yl acetic acid,benzo b thiophene-2-acetic acid, 3-methyl,3-methylbenzo b thiophene-2-acetic acid,3-methylthianaphthene-2-acetic acid,3-methyl-1-benzothiophen-2-yl acetic acid,2-3-methyl-1-benzothiophen-2-yl acetic acid,maybridge1_005368,3-methyl thianaphthene-2acetic acid,3-methylbenzo b-thiophene-2-acetic acid,benzo b thiophene-2-aceticacid,3-methyl PubChem CID: 2779867 IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)acetic acid SMILES: CC1=C(SC2=CC=CC=C12)CC(=O)O

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PubChem CID	2779867
CAS	1505-52-8
Molecular Weight (g/mol)	206.259
MDL Number	MFCD00052299
SMILES	CC1=C(SC2=CC=CC=C12)CC(=O)O
Synonym	2-3-methylbenzo b thiophen-2-yl acetic acid,benzo b thiophene-2-acetic acid, 3-methyl,3-methylbenzo b thiophene-2-acetic acid,3-methylthianaphthene-2-acetic acid,3-methyl-1-benzothiophen-2-yl acetic acid,2-3-methyl-1-benzothiophen-2-yl acetic acid,maybridge1_005368,3-methyl thianaphthene-2acetic acid,3-methylbenzo b-thiophene-2-acetic acid,benzo b thiophene-2-aceticacid,3-methyl
IUPAC Name	2-(3-methyl-1-benzothiophen-2-yl)acetic acid
InChI Key	MFVMWBIORCNCNB-UHFFFAOYSA-N
Molecular Formula	C11H10O2S

334

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2-(3-Pyridyl)benzimidazole-6-carboxylic acid, 97%

CAS: 312496-16-5 Molecular Formula: C13H9N3O2 Molecular Weight (g/mol): 239.234 MDL Number: MFCD01414693 InChI Key: DHRPCXYIVJXXJR-UHFFFAOYSA-N Synonym: 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid PubChem CID: 2771805 IUPAC Name: 2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid SMILES: C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O

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PubChem CID	2771805
CAS	312496-16-5
Molecular Weight (g/mol)	239.234
MDL Number	MFCD01414693
SMILES	C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
Synonym	1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid
IUPAC Name	2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid
InChI Key	DHRPCXYIVJXXJR-UHFFFAOYSA-N
Molecular Formula	C13H9N3O2

335

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Ethyl 4-cyanophenylacetate, 98%, Thermo Scientific Chemicals

CAS: 1528-41-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD09953133 InChI Key: DFEWKWBIPMKGFG-UHFFFAOYSA-N Synonym: ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester PubChem CID: 279718 IUPAC Name: ethyl 2-(4-cyanophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C#N

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PubChem CID	279718
CAS	1528-41-2
Molecular Weight (g/mol)	189.214
MDL Number	MFCD09953133
SMILES	CCOC(=O)CC1=CC=C(C=C1)C#N
Synonym	ethyl 2-4-cyanophenyl acetate,ethyl 4-cyanophenylacetate,ethyl 4-cyanophenyl acetate,4-cyano-phenyl acetic acid ethyl ester,ethyl p-cyanophenylacetate,acmc-1bve3,ethyl 4-cyanobenzeneacetate,ethyl4-cyanophenylacetate,4-cyanophenylacetic acid ethyl ester
IUPAC Name	ethyl 2-(4-cyanophenyl)acetate
InChI Key	DFEWKWBIPMKGFG-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

336

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Ethyl 2-pyridineacetate, 98%

CAS: 2739-98-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006359 InChI Key: IUDKTVXSXWAKJO-UHFFFAOYSA-N Synonym: ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester PubChem CID: 75960 IUPAC Name: ethyl 2-pyridin-2-ylacetate SMILES: CCOC(=O)CC1=CC=CC=N1

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PubChem CID	75960
CAS	2739-98-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00006359
SMILES	CCOC(=O)CC1=CC=CC=N1
Synonym	ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester
IUPAC Name	ethyl 2-pyridin-2-ylacetate
InChI Key	IUDKTVXSXWAKJO-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

337

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5-Norbornene-2-carboxylic acid, predominantly endo isomer, 97%

CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O

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PubChem CID	78949
CAS	120-74-1
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00085356
SMILES	C1C2CC(C1C=C2)C(=O)O
Synonym	5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
InChI Key	FYGUSUBEMUKACF-UHFFFAOYSA-N
Molecular Formula	C8H10O2

338

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Ethyl 1-naphthoate, 97%

CAS: 3007-97-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00016805 InChI Key: XCTLDQQOHIEUCJ-UHFFFAOYSA-N Synonym: ethyl 1-naphthoate,ethyl alpha-naphthoate,1-naphthoic acid, ethyl ester,ethyl alfa-naphthoate,1-naphthalenecarboxylic acid, ethyl ester,1-naphthoic acid ethyl ester,naphthalene-1-carboxylic acid ethyl ester,ethyl naphthalenecarboxylate,ethyl a-naphthoate,ethylalpha-naphthoate PubChem CID: 76364 IUPAC Name: ethyl naphthalene-1-carboxylate SMILES: CCOC(=O)C1=CC=CC2=CC=CC=C21

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PubChem CID	76364
CAS	3007-97-4
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00016805
SMILES	CCOC(=O)C1=CC=CC2=CC=CC=C21
Synonym	ethyl 1-naphthoate,ethyl alpha-naphthoate,1-naphthoic acid, ethyl ester,ethyl alfa-naphthoate,1-naphthalenecarboxylic acid, ethyl ester,1-naphthoic acid ethyl ester,naphthalene-1-carboxylic acid ethyl ester,ethyl naphthalenecarboxylate,ethyl a-naphthoate,ethylalpha-naphthoate
IUPAC Name	ethyl naphthalene-1-carboxylate
InChI Key	XCTLDQQOHIEUCJ-UHFFFAOYSA-N
Molecular Formula	C13H12O2

339

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Acetoxyacetone, 97%

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

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PubChem CID	11593
CAS	592-20-1
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00042848
SMILES	CC(=O)COC(=O)C
Synonym	acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name	2-oxopropyl acetate
InChI Key	DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula	C5H8O3

340

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3-Methyl-1H-pyrazole-5-carboxylic acid, 97%

CAS: 402-61-9 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00462235 InChI Key: WSMQKESQZFQMFW-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid PubChem CID: 9822 ChEBI: CHEBI:74739 IUPAC Name: 5-methyl-1H-pyrazole-3-carboxylic acid SMILES: CC1=CC(=NN1)C(=O)O

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PubChem CID	9822
CAS	402-61-9
Molecular Weight (g/mol)	126.115
ChEBI	CHEBI:74739
MDL Number	MFCD00462235
SMILES	CC1=CC(=NN1)C(=O)O
Synonym	3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid
IUPAC Name	5-methyl-1H-pyrazole-3-carboxylic acid
InChI Key	WSMQKESQZFQMFW-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

341

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Mercury(II) acetate, 98+%

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

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PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
MDL Number	MFCD00012165
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

342

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Benzothiazole-6-carboxylic acid, 96%

CAS: 3622-35-3 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00111651 InChI Key: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC Name: 1,3-benzothiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CSC2=C1

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PubChem CID	601670
CAS	3622-35-3
Molecular Weight (g/mol)	179.19
MDL Number	MFCD00111651
SMILES	OC(=O)C1=CC=C2N=CSC2=C1
Synonym	benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2
IUPAC Name	1,3-benzothiazole-6-carboxylic acid
InChI Key	DMPZJACLHDWUFS-UHFFFAOYSA-N
Molecular Formula	C8H5NO2S

343

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Cyclohexylacetic acid, 98+%

CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1

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PubChem CID	21363
CAS	5292-21-7
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:37277
MDL Number	MFCD00001518
SMILES	OC(=O)CC1CCCCC1
Synonym	cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid
IUPAC Name	2-cyclohexylacetic acid
InChI Key	LJOODBDWMQKMFB-UHFFFAOYSA-N
Molecular Formula	C8H14O2

344

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Cyclopropanecarboxylic acid, 98%

CAS: 1759-53-1 Molecular Formula: C₄H₆O₂ Molecular Weight (g/mol): 86.09 MDL Number: MFCD00001287 InChI Key: YMGUBTXCNDTFJI-UHFFFAOYSA-N Synonym: carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid PubChem CID: 15655 ChEBI: CHEBI:23500 IUPAC Name: cyclopropanecarboxylic acid SMILES: C1CC1C(=O)O

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PubChem CID	15655
CAS	1759-53-1
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:23500
MDL Number	MFCD00001287
SMILES	C1CC1C(=O)O
Synonym	carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid
IUPAC Name	cyclopropanecarboxylic acid
InChI Key	YMGUBTXCNDTFJI-UHFFFAOYSA-N
Molecular Formula	C₄H₆O₂

345

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3-(4-Nitrophenyl)propionic acid, 96%

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	85526
CAS	16642-79-8
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00126834
SMILES	OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name	3-(4-nitrophenyl)propanoic acid
InChI Key	VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

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