5-Chloro-2-methoxybenzonitrile

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Names

[ CAS No. ]:
55877-79-7

[ Name ]:
5-Chloro-2-methoxybenzonitrile

[Synonym ]:
Benzonitrile, 5-chloro-2-methoxy-
MFCD00052867
5-Chloro-2-methoxybenzonitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
266.8±20.0 °C at 760 mmHg

[ Melting Point ]:
96 °C

[ Molecular Formula ]:
C8H6ClNO

[ Molecular Weight ]:
167.592

[ Flash Point ]:
115.2±21.8 °C

[ Exact Mass ]:
167.013794

[ PSA ]:
33.02000

[ LogP ]:
2.65

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.549

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 5-Chloro-2-methoxybenzaldehyde
  • 5-Chloro-2-hydroxybenzaldehyde
  • 2,5-Dichlorobenzonitrile
  • Sodium Methylate

DownStream

  • 5-Chloro-2-methoxybenzoic acid
  • 1-(5-Chloro-2-methoxyphenyl)ethanone
  • 3-BROMO-6-CHLORO-4H-CHROMEN-4-ONE
  • 5'-Chloro-2'-hydroxyacetophenone
  • (5-Chloro-2-methoxyphenyl)methanamine

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-Chloro-2-hydroxy-N-(2,4,5-trichlorophenyl)-(1,1'-biphenyl)-3-carboxamide
  • 5-chloro-2,2-dimethylpentanal
  • 5-Chloro-2-nitrobenzonitrile
  • 5-chloro-2-tributylstannylisoindole-1,3-dione
  • 5-chloro-2-methyl-1-phenylmethoxypentan-2-ol
  • 5-chloro-2-(2,5-dichlorophenyl)aniline
  • 5-chloro-1H-imidazol-2-amine
  • N-Carbomethoxy-L-tyrosine
  • 2-[(2,2,2-Trichloroethoxy)carbonyl]phenyl 2-chlorobenzoate
  • 2,6-diiodo-4-phenyl-phenol
  • Tert-butyl(2-chlorophenoxy)dimethylsilane
  • 5-(4-methoxyphenyl)-2-nitroso-3-phenyl-1H-pyrrole
  • H-Arg-Ile-Cys-Tyr-Asn-His-Leu-Gly-Thr-Lys-Pro-Pro-Thr-Thr-Glu-Thr-Cys-Gln-Glu-Asp-Ser-Cys-Tyr-Lys-Asn-Ile-Trp-Thr-Phe-Asp-Asn-Ile-Ile-Arg-Arg-Gly-Cys-Gly-Cys-Phe-Thr-Pro-Arg-Gly-Asp-Met-Pro-Gly-Pro-Tyr-Cys-Cys-Glu-Ser-Asp-Lys-Cys-Asn-Leu-OH
  • (3aS,4R,6aR)-4-((4R)-2,2-dimethyl[1,3]dioxolan-4-yl)-2,2-dimethyltetrahydrothieno[3,4-d][1,3]dioxole
  • N-(2-oxo-1-phenyl-1-propyl)-carbamic acid tert-butyl ester
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(2-methyl-1-phenylpropyl)propanamide