4-chloro-2,5-dimethoxybenzonitrile

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Names

[ CAS No. ]:
58543-89-8

[ Name ]:
4-chloro-2,5-dimethoxybenzonitrile

[Synonym ]:
hms551e01

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
312.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO2

[ Molecular Weight ]:
197.61800

[ Flash Point ]:
142.7ºC

[ Exact Mass ]:
197.02400

[ PSA ]:
42.25000

[ LogP ]:
2.22888

[ Index of Refraction ]:
1.538

Safety Information

[ Hazard Codes ]:
Xn


Related Compounds

  • 4-CHLORO-2-(5-NITROFURAN-2-YL)QUINAZOLINE
  • 4-chloro-2-(5-chloro-2-methyl-phenoxy)-benzoic acid
  • 4-chloro-2,5-dimethylpyridine,hydrochloride
  • 4-chloro-2,5-dinitro-aniline
  • 4-chloro-2-(5-chloro-2-hydroxy-phenyl)sulfanyl-phenol; N-methylmethanamine
  • 4-chloro-2-(5-fluoro-2-methoxyphenyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[1-Methyl-2-(2-pyridinyl)ethyl]-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinecarboxamide
  • 3-cyclopropyl-N,1-dimethylpyrazole-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[5-(1-Amino-1-methyl-ethyl)-pyridin-2-ylamino]-5-bromo-1-methyl-1H-pyridin-2-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [(4-Butoxy-3-methylphenyl)sulfonyl](2-methoxyethyl)amine
  • N-[(2-Bromo-5-nitrophenyl)methyl]glycine ethyl ester
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol