2-(4-chlorophenoxy)nicotinic acid

Suppliers

Names

[ CAS No. ]:
51362-37-9

[ Name ]:
2-(4-chlorophenoxy)nicotinic acid

[Synonym ]:
2-(4-chlorophenoxy)nicotinic acid
2-(4-Chlorphenoxy)nicotinsaeure
MFCD00052116

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
396.6ºC at 760mmHg

[ Melting Point ]:
157-159°C

[ Molecular Formula ]:
C12H8ClNO3

[ Molecular Weight ]:
249.65000

[ Flash Point ]:
193.7ºC

[ Exact Mass ]:
249.01900

[ PSA ]:
59.42000

[ LogP ]:
3.22550

[ Index of Refraction ]:
1.622

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloronicotinic acid
  • SODIUM 4-CHLOROPHENOLATE

DownStream

  • 7-chloro-5H-chromeno(2,3-b)pyridin-5-one

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

  • 5-bromo-2-(4-chlorophenoxy)nicotinic acid
  • Etofibrate
  • 2-(4-chlorophenoxy)acetic acid,N-propan-2-ylpropan-2-amine
  • 2-(4-chlorophenoxy)propanoic acid methyl ester
  • 2-(4-chlorophenoxy)butyric acid
  • 2-(4-chlorophenoxy)octanoic acid
  • 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)-
  • (1-(piperidin-3-yl)-1H-1,2,3-triazol-4-yl)methanamine
  • 2-[(3R)-3-Hydroxypyrrolidin-1-yl]ethanethioamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-methyl-3-[(3,3,3-trifluoropropoxy)methyl]-1H-pyrazol-5-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde