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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271 – 285 of 2,264 results

271

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1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid, 97%

CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O

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PubChem CID	2743794
CAS	50920-65-5
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00156147
SMILES	CCN1C(=CC(=N1)C)C(=O)O
Synonym	1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl
IUPAC Name	2-ethyl-5-methylpyrazole-3-carboxylic acid
InChI Key	VFMGOJUUTAPPDA-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

272

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Cyclohexanecarboxylic acid, 98%

CAS: 98-89-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001461 InChI Key: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonym: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 IUPAC Name: cyclohexanecarboxylic acid SMILES: C1CCC(CC1)C(=O)O

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PubChem CID	7413
CAS	98-89-5
Molecular Weight (g/mol)	128.171
ChEBI	CHEBI:36096
MDL Number	MFCD00001461
SMILES	C1CCC(CC1)C(=O)O
Synonym	hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid
IUPAC Name	cyclohexanecarboxylic acid
InChI Key	NZNMSOFKMUBTKW-UHFFFAOYSA-N
Molecular Formula	C7H12O2

273

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3-Cyclopentylpropionic acid, 98%

CAS: 140-77-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001392 InChI Key: ZRPLANDPDWYOMZ-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate PubChem CID: 8818 ChEBI: CHEBI:50899 IUPAC Name: 3-cyclopentylpropanoic acid SMILES: OC(=O)CCC1CCCC1

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Specifications

PubChem CID	8818
CAS	140-77-2
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:50899
MDL Number	MFCD00001392
SMILES	OC(=O)CCC1CCCC1
Synonym	3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate
IUPAC Name	3-cyclopentylpropanoic acid
InChI Key	ZRPLANDPDWYOMZ-UHFFFAOYSA-N
Molecular Formula	C8H14O2

274

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2-Methylcyclopropanecarboxylic acid, cis + trans, 96%

CAS: 29555-02-0 Molecular Formula: C5H7O2 Molecular Weight (g/mol): 99.11 MDL Number: MFCD00001293 InChI Key: AYEGPMGNMOIHDL-IUYQGCFVSA-M Synonym: 2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl PubChem CID: 99873 IUPAC Name: 2-methylcyclopropane-1-carboxylic acid SMILES: C[C@H]1C[C@H]1C([O-])=O

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PubChem CID	99873
CAS	29555-02-0
Molecular Weight (g/mol)	99.11
MDL Number	MFCD00001293
SMILES	C[C@H]1C[C@H]1C([O-])=O
Synonym	2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl
IUPAC Name	2-methylcyclopropane-1-carboxylic acid
InChI Key	AYEGPMGNMOIHDL-IUYQGCFVSA-M
Molecular Formula	C5H7O2

275

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Ethyl myristate, 98+%

CAS: 124-06-1 Molecular Formula: C₁₆H₃₂O₂ Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC

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PubChem CID	31283
CAS	124-06-1
Molecular Weight (g/mol)	256.43
ChEBI	CHEBI:84849
MDL Number	MFCD00008984
SMILES	CCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid
IUPAC Name	ethyl tetradecanoate
InChI Key	MMKRHZKQPFCLLS-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₂O₂

276

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2-(Fmoc-amino)isobutyric acid, 98%, Thermo Scientific Chemicals

CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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PubChem CID	2756096
CAS	94744-50-0
Molecular Weight (g/mol)	325.36
MDL Number	MFCD00151913
SMILES	CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid
InChI Key	HOZZVEPRYYCBTO-UHFFFAOYSA-N
Molecular Formula	C19H19NO4

277

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Ethyl valerate, 99%

CAS: 539-82-2 Molecular Formula: C₇H₁₄O₂ Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009479 InChI Key: ICMAFTSLXCXHRK-UHFFFAOYSA-N Synonym: ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 PubChem CID: 10882 IUPAC Name: ethyl pentanoate SMILES: CCCCC(=O)OCC

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PubChem CID	10882
CAS	539-82-2
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00009479
SMILES	CCCCC(=O)OCC
Synonym	ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462
IUPAC Name	ethyl pentanoate
InChI Key	ICMAFTSLXCXHRK-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O₂

278

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tert-Butyl pivalate, 98%

CAS: 16474-43-4 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD01861974 InChI Key: VXHFNALHLRWIIU-UHFFFAOYSA-N PubChem CID: 519272 IUPAC Name: tert-butyl 2,2-dimethylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)C

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PubChem CID	519272
CAS	16474-43-4
Molecular Weight (g/mol)	158.24
MDL Number	MFCD01861974
SMILES	CC(C)(C)OC(=O)C(C)(C)C
IUPAC Name	tert-butyl 2,2-dimethylpropanoate
InChI Key	VXHFNALHLRWIIU-UHFFFAOYSA-N
Molecular Formula	C9H18O2

279

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3-Indoxyl acetate, 97%

CAS: 608-08-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: 1H-indol-3-yl acetate SMILES: CC(=O)OC1=CNC2=CC=CC=C21

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PubChem CID	11841
CAS	608-08-2
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00014561
SMILES	CC(=O)OC1=CNC2=CC=CC=C21
Synonym	3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester
IUPAC Name	1H-indol-3-yl acetate
InChI Key	JBOPQACSHPPKEP-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

280

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Ethyl cyanoformate, 99%

CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N

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PubChem CID	69336
CAS	623-49-4
Molecular Weight (g/mol)	99.09
MDL Number	MFCD00001836
SMILES	CCOC(=O)C#N
Synonym	carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
IUPAC Name	ethyl cyanoformate
InChI Key	MSMGXWFHBSCQFB-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

281

3-(tert-Butyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 175277-11-9 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 InChI Key: SFSXXMXHJOSBAZ-UHFFFAOYSA-N Synonym: 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid PubChem CID: 720529 IUPAC Name: 5-tert-butyl-2-methylpyrazole-3-carboxylic acid SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)C

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PubChem CID	720529
CAS	175277-11-9
Molecular Weight (g/mol)	182.223
SMILES	CC(C)(C)C1=NN(C(=C1)C(=O)O)C
Synonym	3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid
IUPAC Name	5-tert-butyl-2-methylpyrazole-3-carboxylic acid
InChI Key	SFSXXMXHJOSBAZ-UHFFFAOYSA-N
Molecular Formula	C9H14N2O2

282

Ethyl 1-methyl-5-thien-2-yl-1H-pyrazole-3-carboxylate, 97%, Thermo Scientific™

CAS: 868755-60-6 Molecular Formula: C11H12N2O2S Molecular Weight (g/mol): 236.29 MDL Number: MFCD08060536 InChI Key: KIYMTNJEKXVPSQ-UHFFFAOYSA-N Synonym: ethyl 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-5-2-thienyl pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylicacid,1-methyl-5-2-thienyl-,ethyl ester,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl-, ethyl ester PubChem CID: 7537650 IUPAC Name: ethyl 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(=C1)C1=CC=CS1

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Specifications

PubChem CID	7537650
CAS	868755-60-6
Molecular Weight (g/mol)	236.29
MDL Number	MFCD08060536
SMILES	CCOC(=O)C1=NN(C)C(=C1)C1=CC=CS1
Synonym	ethyl 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-5-2-thienyl pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylicacid,1-methyl-5-2-thienyl-,ethyl ester,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl-, ethyl ester
IUPAC Name	ethyl 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylate
InChI Key	KIYMTNJEKXVPSQ-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2S

283

1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 175277-09-5 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00084917 InChI Key: JZPMLZWJUMATOQ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid,2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid,1-tert-butyl-3-methylpyrazole-5-carboxylic acid,maybridge1_008627,buttpark 9218-70,2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid,1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole,1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid PubChem CID: 2744573 IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid SMILES: CC1=NN(C(=C1)C(=O)O)C(C)(C)C

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Specifications

PubChem CID	2744573
CAS	175277-09-5
Molecular Weight (g/mol)	182.223
MDL Number	MFCD00084917
SMILES	CC1=NN(C(=C1)C(=O)O)C(C)(C)C
Synonym	1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid,2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid,1-tert-butyl-3-methylpyrazole-5-carboxylic acid,maybridge1_008627,buttpark 9218-70,2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid,1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole,1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid
IUPAC Name	2-tert-butyl-5-methylpyrazole-3-carboxylic acid
InChI Key	JZPMLZWJUMATOQ-UHFFFAOYSA-N
Molecular Formula	C9H14N2O2

284

1H-Indole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2N1

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Specifications

PubChem CID	72899
CAS	1477-50-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005611
SMILES	OC(=O)C1=CC2=CC=CC=C2N1
Synonym	indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole
IUPAC Name	1H-indole-2-carboxylic acid
InChI Key	HCUARRIEZVDMPT-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

285

1-Phenyl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 1133-77-3 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00463580 InChI Key: FLYDUXCFCARXHI-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-5-carboxylic acid,2-phenyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-phenyl,1-phenylpyrazole-5-carboxylic acid,1-phenyl-1h-pyrazole-5-carboxylicacid,1h-pyrazole-5-carboxylicacid, 1-phenyl,5-carboxy-1h-pyrazol-1-yl benzene PubChem CID: 237056 IUPAC Name: 2-phenylpyrazole-3-carboxylic acid SMILES: OC(=O)C1=CC=NN1C1=CC=CC=C1

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Specifications

PubChem CID	237056
CAS	1133-77-3
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00463580
SMILES	OC(=O)C1=CC=NN1C1=CC=CC=C1
Synonym	1-phenyl-1h-pyrazole-5-carboxylic acid,2-phenyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-phenyl,1-phenylpyrazole-5-carboxylic acid,1-phenyl-1h-pyrazole-5-carboxylicacid,1h-pyrazole-5-carboxylicacid, 1-phenyl,5-carboxy-1h-pyrazol-1-yl benzene
IUPAC Name	2-phenylpyrazole-3-carboxylic acid
InChI Key	FLYDUXCFCARXHI-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

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