Organoheterocyclic compounds
Filtered Search Results
Methyl thiazole-2-carboxylate, 95%
CAS: 55842-56-3 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD18075580 InChI Key: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 IUPAC Name: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1
| PubChem CID | 7567660 |
|---|---|
| CAS | 55842-56-3 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD18075580 |
| SMILES | COC(=O)C1=NC=CS1 |
| IUPAC Name | methyl 1,3-thiazole-2-carboxylate |
| InChI Key | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
5-Bromo-2-chloro-6-methylpyridine, 98%
CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1
| PubChem CID | 14866674 |
|---|---|
| CAS | 132606-40-7 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD07375117 |
| SMILES | CC1=C(Br)C=CC(Cl)=N1 |
| Synonym | 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 |
| IUPAC Name | 3-bromo-6-chloro-2-methylpyridine |
| InChI Key | DTFBHJWQTDQBEM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
3-Amino-2-bromo-6-methylpyridine, 98%
CAS: 126325-53-9 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD16606103 InChI Key: ORELOTUWTIKRIW-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-2-methylpyridine,ksc915a1f,3-pyridinamine, 4-bromo-2-methyl,4-bromo-2-methyl-3-pyridinamine PubChem CID: 14418044 IUPAC Name: 4-bromo-2-methylpyridin-3-amine SMILES: CC1=NC=CC(Br)=C1N
| PubChem CID | 14418044 |
|---|---|
| CAS | 126325-53-9 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD16606103 |
| SMILES | CC1=NC=CC(Br)=C1N |
| Synonym | 3-amino-4-bromo-2-methylpyridine,ksc915a1f,3-pyridinamine, 4-bromo-2-methyl,4-bromo-2-methyl-3-pyridinamine |
| IUPAC Name | 4-bromo-2-methylpyridin-3-amine |
| InChI Key | ORELOTUWTIKRIW-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
4,7-Dihydroxy-1,10-phenanthroline
CAS: 3922-40-5 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD00004975 InChI Key: SLIBCJURSADKPV-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline PubChem CID: 77524 IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
| PubChem CID | 77524 |
|---|---|
| CAS | 3922-40-5 |
| Molecular Weight (g/mol) | 212.208 |
| MDL Number | MFCD00004975 |
| SMILES | C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O |
| Synonym | 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline |
| IUPAC Name | 1,10-dihydro-1,10-phenanthroline-4,7-dione |
| InChI Key | SLIBCJURSADKPV-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O2 |
3-Oxetanyl p-toluenesulfonate, 96%, Thermo Scientific Chemicals
CAS: 26272-83-3 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD08544401 InChI Key: UMFWNFVHKAJOSE-UHFFFAOYSA-N Synonym: 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate PubChem CID: 13153907 IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
| PubChem CID | 13153907 |
|---|---|
| CAS | 26272-83-3 |
| Molecular Weight (g/mol) | 228.262 |
| MDL Number | MFCD08544401 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2COC2 |
| Synonym | 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate |
| IUPAC Name | oxetan-3-yl 4-methylbenzenesulfonate |
| InChI Key | UMFWNFVHKAJOSE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4S |
1-Oxa-6-azaspiro[3.4]octane oxalate, 96%
CAS: 1408074-51-0 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.19 MDL Number: MFCD19982774 InChI Key: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Synonym: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid PubChem CID: 71432930 IUPAC Name: 1-oxa-7-azaspiro[3.4]octane;oxalic acid SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1
| PubChem CID | 71432930 |
|---|---|
| CAS | 1408074-51-0 |
| Molecular Weight (g/mol) | 203.19 |
| MDL Number | MFCD19982774 |
| SMILES | OC(=O)C(O)=O.C1CC2(CCNC2)O1 |
| Synonym | 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid |
| IUPAC Name | 1-oxa-7-azaspiro[3.4]octane;oxalic acid |
| InChI Key | ZKTJFOHJBNDMDS-UHFFFAOYNA-N |
| Molecular Formula | C8H13NO5 |
5-Chlorothiophene-2-carbonyl chloride, 98%
CAS: 42518-98-9 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00043886 InChI Key: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride PubChem CID: 589223 IUPAC Name: 5-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=C(Cl)S1
| PubChem CID | 589223 |
|---|---|
| CAS | 42518-98-9 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00043886 |
| SMILES | ClC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| IUPAC Name | 5-chlorothiophene-2-carbonyl chloride |
| InChI Key | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2OS |
2-Bromo-5-nitroimidazole, 98%
CAS: 65902-59-2 Molecular Formula: C3H2BrN3O2 Molecular Weight (g/mol): 191.972 MDL Number: MFCD09038915 InChI Key: UWRJWMLKEHRGOH-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr PubChem CID: 47754 IUPAC Name: 2-bromo-5-nitro-1H-imidazole SMILES: C1=C(NC(=N1)Br)[N+](=O)[O-]
| PubChem CID | 47754 |
|---|---|
| CAS | 65902-59-2 |
| Molecular Weight (g/mol) | 191.972 |
| MDL Number | MFCD09038915 |
| SMILES | C1=C(NC(=N1)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr |
| IUPAC Name | 2-bromo-5-nitro-1H-imidazole |
| InChI Key | UWRJWMLKEHRGOH-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrN3O2 |
3-Maleimidopropionic acid, 95%
CAS: 7423-55-4 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00043030 InChI Key: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O
| PubChem CID | 573621 |
|---|---|
| CAS | 7423-55-4 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD00043030 |
| SMILES | OC(=O)CCN1C(=O)C=CC1=O |
| Synonym | 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw |
| IUPAC Name | 3-(2,5-dioxopyrrol-1-yl)propanoic acid |
| InChI Key | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
2-Methylquinoline-6-carboxylic acid, 97%
CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00014566 InChI Key: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC Name: 2-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
| PubChem CID | 604483 |
|---|---|
| CAS | 635-80-3 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00014566 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O |
| Synonym | 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid |
| IUPAC Name | 2-methylquinoline-6-carboxylic acid |
| InChI Key | IZONZQFTYGVOOO-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
2-Amino-5-fluoro-6-methylpyridine, 98%
CAS: 110919-71-6 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.13 MDL Number: MFCD09835298 InChI Key: WMGRXNKQEVOVET-UHFFFAOYSA-N Synonym: 2-amino-5-fluoro-6-methylpyridine,5-fluoro-6-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-6-methyl,2-amino-5-fluoro-6-methyl-pyridine,5-fluoro-6-methyl-pyridin-2-ylamine,5-fluoro-6-methyl-2-pyridylamine,6-amino-3-fluoro-2-methylpyridine PubChem CID: 13789841 IUPAC Name: 5-fluoro-6-methylpyridin-2-amine SMILES: CC1=C(F)C=CC(N)=N1
| PubChem CID | 13789841 |
|---|---|
| CAS | 110919-71-6 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD09835298 |
| SMILES | CC1=C(F)C=CC(N)=N1 |
| Synonym | 2-amino-5-fluoro-6-methylpyridine,5-fluoro-6-methyl-2-pyridinamine,2-pyridinamine, 5-fluoro-6-methyl,2-amino-5-fluoro-6-methyl-pyridine,5-fluoro-6-methyl-pyridin-2-ylamine,5-fluoro-6-methyl-2-pyridylamine,6-amino-3-fluoro-2-methylpyridine |
| IUPAC Name | 5-fluoro-6-methylpyridin-2-amine |
| InChI Key | WMGRXNKQEVOVET-UHFFFAOYSA-N |
| Molecular Formula | C6H7FN2 |
5-Bromo-2-hydroxy-4-methylpyridine, 97%
CAS: 164513-38-6 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03427664 InChI Key: BYGNXKDNIFHZHQ-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-4-methylpyridine,5-bromo-4-methylpyridin-2-ol,5-bromo-2-hydroxy-4-picoline,5-bromo-4-methyl-2 1h-pyridinone,5-bromo-4-methyl-2-pyridinol,2-hydroxy-4-methyl-5-bromopyridine,5-bromo-4-methyl-pyridin-2-ol,pubchem6564,acmc-209dre,ksc496a8d PubChem CID: 819937 IUPAC Name: 5-bromo-4-methyl-1H-pyridin-2-one SMILES: CC1=CC(=O)NC=C1Br
| PubChem CID | 819937 |
|---|---|
| CAS | 164513-38-6 |
| Molecular Weight (g/mol) | 188.024 |
| MDL Number | MFCD03427664 |
| SMILES | CC1=CC(=O)NC=C1Br |
| Synonym | 5-bromo-2-hydroxy-4-methylpyridine,5-bromo-4-methylpyridin-2-ol,5-bromo-2-hydroxy-4-picoline,5-bromo-4-methyl-2 1h-pyridinone,5-bromo-4-methyl-2-pyridinol,2-hydroxy-4-methyl-5-bromopyridine,5-bromo-4-methyl-pyridin-2-ol,pubchem6564,acmc-209dre,ksc496a8d |
| IUPAC Name | 5-bromo-4-methyl-1H-pyridin-2-one |
| InChI Key | BYGNXKDNIFHZHQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
3-Cyanobenzeneboronic acid pinacol ester, 97%
CAS: 214360-46-0 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03789262 InChI Key: FIGQEPXOSAFKTA-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester PubChem CID: 2760590 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
| PubChem CID | 2760590 |
|---|---|
| CAS | 214360-46-0 |
| Molecular Weight (g/mol) | 229.09 |
| MDL Number | MFCD03789262 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | FIGQEPXOSAFKTA-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO2 |
Methyl 2-chloropyridine-3-carboxylate, 98%
CAS: 40134-18-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01318629 InChI Key: MYGAJZBZLONIBZ-UHFFFAOYSA-N PubChem CID: 819931 IUPAC Name: methyl 2-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1Cl
| PubChem CID | 819931 |
|---|---|
| CAS | 40134-18-7 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD01318629 |
| SMILES | COC(=O)C1=CC=CN=C1Cl |
| IUPAC Name | methyl 2-chloropyridine-3-carboxylate |
| InChI Key | MYGAJZBZLONIBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
Ethyl 2-chloropyrimidine-5-carboxylate, 97%
CAS: 89793-12-4 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD09863164 InChI Key: IEMKQRSOAOPKRJ-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 10487815 IUPAC Name: ethyl 2-chloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1)Cl
| PubChem CID | 10487815 |
|---|---|
| CAS | 89793-12-4 |
| Molecular Weight (g/mol) | 186.595 |
| MDL Number | MFCD09863164 |
| SMILES | CCOC(=O)C1=CN=C(N=C1)Cl |
| Synonym | 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 2-chloropyrimidine-5-carboxylate |
| InChI Key | IEMKQRSOAOPKRJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |