Organoheterocyclic compounds
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1-(2,4-Dinitrophenyl)pyridinium Chloride 98.0+%, TCI America™
CAS: 4185-69-7 Molecular Formula: C11H8ClN3O4 Molecular Weight (g/mol): 281.652 MDL Number: MFCD00184241 InChI Key: UYHMQTNGMUDVIY-UHFFFAOYSA-M Synonym: Zincke Salt PubChem CID: 77850 IUPAC Name: 1-(2,4-dinitrophenyl)pyridin-1-ium;chloride SMILES: C1=CC=[N+](C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
| PubChem CID | 77850 |
|---|---|
| CAS | 4185-69-7 |
| Molecular Weight (g/mol) | 281.652 |
| MDL Number | MFCD00184241 |
| SMILES | C1=CC=[N+](C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-] |
| Synonym | Zincke Salt |
| IUPAC Name | 1-(2,4-dinitrophenyl)pyridin-1-ium;chloride |
| InChI Key | UYHMQTNGMUDVIY-UHFFFAOYSA-M |
| Molecular Formula | C11H8ClN3O4 |
2,2'-Bipyridine-3,3'-diol 98.0+%, TCI America™
CAS: 36145-03-6 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00075177 InChI Key: ZPHMTLAGULLPGM-KTKRTIGZSA-N PubChem CID: 16212186 IUPAC Name: (2Z)-2-(3-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one SMILES: C1=CC(=O)C(=C2C(=CC=CN2)O)N=C1
| PubChem CID | 16212186 |
|---|---|
| CAS | 36145-03-6 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00075177 |
| SMILES | C1=CC(=O)C(=C2C(=CC=CN2)O)N=C1 |
| IUPAC Name | (2Z)-2-(3-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one |
| InChI Key | ZPHMTLAGULLPGM-KTKRTIGZSA-N |
| Molecular Formula | C10H8N2O2 |
1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) 95.0+%, TCI America™
CAS: 178439-26-4 Molecular Formula: C10H8B2F10N2 Molecular Weight (g/mol): 367.792 MDL Number: MFCD01073546 InChI Key: IDFABAACDRPWQX-UHFFFAOYSA-N Synonym: 1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium PubChem CID: 2733931 IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
| PubChem CID | 2733931 |
|---|---|
| CAS | 178439-26-4 |
| Molecular Weight (g/mol) | 367.792 |
| MDL Number | MFCD01073546 |
| SMILES | [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F |
| Synonym | 1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium |
| IUPAC Name | 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate |
| InChI Key | IDFABAACDRPWQX-UHFFFAOYSA-N |
| Molecular Formula | C10H8B2F10N2 |
3-Methyl-2-pyridone 98.0+%, TCI America™
CAS: 1003-56-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00039704 InChI Key: MVKDNXIKAWKCCS-UHFFFAOYSA-N Synonym: 3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone PubChem CID: 70481 IUPAC Name: 3-methyl-1H-pyridin-2-one SMILES: CC1=CC=CNC1=O
| PubChem CID | 70481 |
|---|---|
| CAS | 1003-56-1 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00039704 |
| SMILES | CC1=CC=CNC1=O |
| Synonym | 3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone |
| IUPAC Name | 3-methyl-1H-pyridin-2-one |
| InChI Key | MVKDNXIKAWKCCS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4-Methyl-2-phenylpyridine 97.0+%, TCI America™
CAS: 3475-21-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00087695 InChI Key: WWMRJCUZPJJWBC-UHFFFAOYSA-N Synonym: 2-Phenyl-4-picoline PubChem CID: 77026 IUPAC Name: 4-methyl-2-phenylpyridine SMILES: CC1=CC=NC(=C1)C1=CC=CC=C1
| PubChem CID | 77026 |
|---|---|
| CAS | 3475-21-6 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00087695 |
| SMILES | CC1=CC=NC(=C1)C1=CC=CC=C1 |
| Synonym | 2-Phenyl-4-picoline |
| IUPAC Name | 4-methyl-2-phenylpyridine |
| InChI Key | WWMRJCUZPJJWBC-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
2-Chloronicotinic Acid 98.0+%, TCI America™
CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O
| PubChem CID | 76258 |
|---|---|
| CAS | 2942-59-8 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00006236 |
| SMILES | C1=CC(=C(N=C1)Cl)C(=O)O |
| Synonym | 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid |
| IUPAC Name | 2-chloropyridine-3-carboxylic acid |
| InChI Key | IBRSSZOHCGUTHI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™
CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| PubChem CID | 131664161 |
|---|---|
| CAS | 50525-27-4 |
| Molecular Weight (g/mol) | 748.62 |
| MDL Number | MFCD00149670 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
| IUPAC Name | λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride |
| InChI Key | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
| Molecular Formula | C30H36Cl2N6O6Ru |
2-Methyl-6-phenylpyridine 98.0+%, TCI America™
CAS: 46181-30-0 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00796537 InChI Key: GREMYQDDZRJQEG-UHFFFAOYSA-N PubChem CID: 2762885 IUPAC Name: 2-methyl-6-phenylpyridine SMILES: CC1=CC=CC(=N1)C1=CC=CC=C1
| PubChem CID | 2762885 |
|---|---|
| CAS | 46181-30-0 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00796537 |
| SMILES | CC1=CC=CC(=N1)C1=CC=CC=C1 |
| IUPAC Name | 2-methyl-6-phenylpyridine |
| InChI Key | GREMYQDDZRJQEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
3,4-Diaminopyridine 99.0+%, TCI America™
CAS: 54-96-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N
| PubChem CID | 5918 |
|---|---|
| CAS | 54-96-6 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006401 |
| SMILES | C1=CN=CC(=C1N)N |
| Synonym | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
| IUPAC Name | pyridine-3,4-diamine |
| InChI Key | OYTKINVCDFNREN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
4,4'-Di(4-pyridyl)biphenyl 95.0+%, TCI America™
CAS: 319430-87-0 Molecular Formula: C22H16N2 Molecular Weight (g/mol): 308.38 MDL Number: MFCD11977635 InChI Key: RERPRBPQDPHWCZ-UHFFFAOYSA-N Synonym: 4,4′C-Bis(4-pyridyl)biphenyl PubChem CID: 15522155 IUPAC Name: 4-[4'-(pyridin-4-yl)-[1,1'-biphenyl]-4-yl]pyridine SMILES: C1=CC(=CC=N1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=NC=C1
| PubChem CID | 15522155 |
|---|---|
| CAS | 319430-87-0 |
| Molecular Weight (g/mol) | 308.38 |
| MDL Number | MFCD11977635 |
| SMILES | C1=CC(=CC=N1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=NC=C1 |
| Synonym | 4,4′C-Bis(4-pyridyl)biphenyl |
| IUPAC Name | 4-[4'-(pyridin-4-yl)-[1,1'-biphenyl]-4-yl]pyridine |
| InChI Key | RERPRBPQDPHWCZ-UHFFFAOYSA-N |
| Molecular Formula | C22H16N2 |
1-Butylpyridinium Chloride 98.0+%, TCI America™
CAS: 1124-64-7 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.668 MDL Number: MFCD00060047 InChI Key: POKOASTYJWUQJG-UHFFFAOYSA-M Synonym: 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride PubChem CID: 2734171 IUPAC Name: 1-butylpyridin-1-ium;chloride SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 2734171 |
|---|---|
| CAS | 1124-64-7 |
| Molecular Weight (g/mol) | 171.668 |
| MDL Number | MFCD00060047 |
| SMILES | CCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride |
| IUPAC Name | 1-butylpyridin-1-ium;chloride |
| InChI Key | POKOASTYJWUQJG-UHFFFAOYSA-M |
| Molecular Formula | C9H14ClN |
3-Bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 38749-79-0 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00191224 InChI Key: AIPWPTPHMIYYOX-UHFFFAOYSA-N Synonym: 3-bromo-2-picoline,2-methyl-3-bromopyridine,3-bromo-2-methyl-pyridine,pyridine, 3-bromo-2-methyl,2-methyl-3-bromo pyridine,pubchem1220,3-brom-2-methylpyridin,acmc-209j1t,3-bromo-2-methyl pyridine,ksc497m1l PubChem CID: 1201003 IUPAC Name: 3-bromo-2-methylpyridine SMILES: CC1=C(Br)C=CC=N1
| PubChem CID | 1201003 |
|---|---|
| CAS | 38749-79-0 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00191224 |
| SMILES | CC1=C(Br)C=CC=N1 |
| Synonym | 3-bromo-2-picoline,2-methyl-3-bromopyridine,3-bromo-2-methyl-pyridine,pyridine, 3-bromo-2-methyl,2-methyl-3-bromo pyridine,pubchem1220,3-brom-2-methylpyridin,acmc-209j1t,3-bromo-2-methyl pyridine,ksc497m1l |
| IUPAC Name | 3-bromo-2-methylpyridine |
| InChI Key | AIPWPTPHMIYYOX-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
Dimethyl 2,3-Pyridinedicarboxylate 98.0+%, TCI America™
CAS: 605-38-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00186549 InChI Key: YLGIBCYHQZTFQL-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate PubChem CID: 69058 IUPAC Name: 2,3-dimethyl pyridine-2,3-dicarboxylate SMILES: COC(=O)C1=CC=CN=C1C(=O)OC
| PubChem CID | 69058 |
|---|---|
| CAS | 605-38-9 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00186549 |
| SMILES | COC(=O)C1=CC=CN=C1C(=O)OC |
| Synonym | 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate |
| IUPAC Name | 2,3-dimethyl pyridine-2,3-dicarboxylate |
| InChI Key | YLGIBCYHQZTFQL-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate 98.0+%, TCI America™
CAS: 255825-38-8 Molecular Formula: C10H16BF4N3OS Molecular Weight (g/mol): 313.12 MDL Number: MFCD05664718 InChI Key: LHLFXDQURZVFLK-UHFFFAOYSA-N Synonym: tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate PubChem CID: 10543173 IUPAC Name: tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate SMILES: F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C
| PubChem CID | 10543173 |
|---|---|
| CAS | 255825-38-8 |
| Molecular Weight (g/mol) | 313.12 |
| MDL Number | MFCD05664718 |
| SMILES | F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C |
| Synonym | tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate |
| IUPAC Name | tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate |
| InChI Key | LHLFXDQURZVFLK-UHFFFAOYSA-N |
| Molecular Formula | C10H16BF4N3OS |
Dimethyl 4-Chloro-2,6-pyridinedicarboxylate 98.0+%, TCI America™
CAS: 5371-70-0 Molecular Formula: C9H8ClNO4 Molecular Weight (g/mol): 229.616 MDL Number: MFCD02612781 InChI Key: NFXKYKHKNUFOKB-UHFFFAOYSA-N Synonym: dimethyl 4-chloro-2,6-pyridinedicarboxylate,methyl 4-chloropyridine-2,6-dicarboxylate,2,6-dimethyl 4-chloropyridine-2,6-dicarboxylate,2,6-pyridinedicarboxylic acid, 4-chloro-, dimethyl ester,4-chloropyridine-2,6-dicarboxylic acid,dimethyl ester,methyl 4-chloro-6-methoxycarbonyl pyridine-2-carboxylate,4-chloro-2,6-pyridinedicarboxylic acid dimethyl ester,pubchem20951,pych37,ksc496e3d PubChem CID: 237845 IUPAC Name: dimethyl 4-chloropyridine-2,6-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl
| PubChem CID | 237845 |
|---|---|
| CAS | 5371-70-0 |
| Molecular Weight (g/mol) | 229.616 |
| MDL Number | MFCD02612781 |
| SMILES | COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl |
| Synonym | dimethyl 4-chloro-2,6-pyridinedicarboxylate,methyl 4-chloropyridine-2,6-dicarboxylate,2,6-dimethyl 4-chloropyridine-2,6-dicarboxylate,2,6-pyridinedicarboxylic acid, 4-chloro-, dimethyl ester,4-chloropyridine-2,6-dicarboxylic acid,dimethyl ester,methyl 4-chloro-6-methoxycarbonyl pyridine-2-carboxylate,4-chloro-2,6-pyridinedicarboxylic acid dimethyl ester,pubchem20951,pych37,ksc496e3d |
| IUPAC Name | dimethyl 4-chloropyridine-2,6-dicarboxylate |
| InChI Key | NFXKYKHKNUFOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNO4 |