2-Chloro-6-methoxybenzonitrile

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Names

[ CAS No. ]:
6575-10-6

[ Name ]:
2-Chloro-6-methoxybenzonitrile

[Synonym ]:
2-Chloro-6-methoxybenzonitrile
Benzonitrile, 2-chloro-6-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
294.7±20.0 °C at 760 mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C8H6ClNO

[ Molecular Weight ]:
167.592

[ Flash Point ]:
132.0±21.8 °C

[ Exact Mass ]:
167.013794

[ PSA ]:
33.02000

[ LogP ]:
2.66

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.549

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-6-fluorobenzonitrile
  • 1-chloro-3-methoxy-2-nitro-benzene
  • 2-Chloro-6-methoxyaniline

DownStream

  • 1-(2-Chloro-6-hydroxyphenyl)ethanone
  • 2-Chloro-6-methoxybenzoic acid
  • 2-Chloro-6-methoxybenzamide
  • 2-methoxy-6-(4-methoxyanilino)benzoic acid
  • 1-(2-Chloro-6-methoxyphenyl)ethanone

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-chloro-6-fluoro-3-methoxybenzonitrile
  • 2-CHLORO-6,7-DIMETHOXYQUINAZOLIN-4(3H)-ONE
  • [2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanamine
  • 2-Chloro-6-[(1Z)-2-ethoxyethenyl]pyrazine
  • 2-chloro-6-methylquinolin-8-amine
  • 2-chloro-6-methoxyisonicotinamide
  • 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)-
  • methyl 2-acetyl-2H-indazole-6-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Cyano-6-(difluoromethyl)-3-iodo-2-methoxypyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine