6-Cyano-2-pyridinecarboxylic acid

Suppliers

Names

[ Name ]:
6-Cyano-2-pyridinecarboxylic acid

[Synonym ]:
6-Cyano-2-pyridinecarboxylic acid
6-cyanopyridin-2-yl-carboxylic acid
2-Pyridinecarboxylic acid, 6-cyano-
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6-CYANOPICOLINIC ACID

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
376.9±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₄N₂O₂

[ Molecular Weight ]:
148.119

[ Flash Point ]:
181.8±23.7 °C

[ Exact Mass ]:
148.027283

[ PSA ]:
73.98000

[ LogP ]:
-0.16

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.597

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-carbamoylpyridine-2-carboxylic acid
6-(Hydroxymethyl)picolinonitrile

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

4-CYANO-2-PYRIDINECARBOXYLIC ACID
4-Cyano-2-pyridinecarboxylic acid
5-Cyano-2-pyridinecarboxylic acid
Ethyl 3-Chloro-6-cyanopyridine-2-carboxylate
Methyl 5-bromo-6-cyano-2-pyridinecarboxylate
Ethyl 6-cyanopicolinate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
(E)-tert-Butyl (3-ethyl-4-oxo-1,3,7-triazaspiro[4.4]nonan-2-ylidene)carbamate
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide