2-Chloro-4-methoxybenzonitrile

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Names

[ CAS No. ]:
127666-99-3

[ Name ]:
2-Chloro-4-methoxybenzonitrile

[Synonym ]:
2-Chloro-p-anisaldehyde
Benzonitrile, 2-chloro-4-methoxy-
NCR BG DO1
2-Chloro-4-methoxybenzonitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
296.6±20.0 °C at 760 mmHg

[ Melting Point ]:
71-75ºC

[ Molecular Formula ]:
C8H6ClNO

[ Molecular Weight ]:
167.592

[ Flash Point ]:
133.2±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

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-4-hydroxybenzonitrile
  • methyl iodide
  • 2-Chloro-4-methoxybenzaldehyde
  • 4-Methoxybenzonitrile
  • Methanol
  • 2-CHLORO-4-NITROBENZONITRILE

DownStream

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

  • 5-Bromo-2-chloro-4-methoxybenzonitrile
  • 2-chloro-4-methoxy-3-nitrobenzenesulfonamide
  • 2-chloro-4-fluoro-5-hydrazinylphenol
  • 2-[Chloro(4-chlorophenyl)methyl]pyridine
  • 2-chloro-4,7-diphenylcyclohepta-2,4,6-trien-1-one
  • 2-chloro-4-(2,3-dichlorophenoxy)-3-nitrobenzenesulfonamide
  • 2-[3-(Ethylamino)-4-nitrophenoxy]ethanol
  • Ethyl 2-(3-amino-4-((tetrahydro-2H-pyran-4-yl)amino)phenoxy)acetate
  • 2-[4-Amino-3-[(tetrahydro-2h-pyran-4-yl)amino]phenoxy]acetic acid ethyl ester
  • 1-[2-(2-Methoxyphenyl)ethyl]cyclohexanol
  • 3-(1-Hydroxycyclobutyl)phenol
  • 1-(Oxolan-3-yl)cyclobutan-1-amine
  • 1-(Thiolan-2-yl)cyclobutan-1-amine
  • 1-(Oxan-2-yl)cyclobutan-1-amine
  • 1-[(1-Methylpyrrolidin-2-yl)methyl]cyclobutan-1-amine
  • 1-(Oxolan-2-yl)cyclopentan-1-amine
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