2-(3,5-dichloro-4-methoxyphenyl)acetonitrile

Names

[ CAS No. ]:
98588-81-9

[ Name ]:
2-(3,5-dichloro-4-methoxyphenyl)acetonitrile

[Synonym ]:
(3,5-Dichlor-4-methoxy-phenyl)-acetonitril
(3,5-dichloro-4-methoxy-phenyl)-acetonitrile

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
325.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H7Cl2NO

[ Molecular Weight ]:
216.06400

[ Flash Point ]:
150.8ºC

[ Exact Mass ]:
214.99000

[ PSA ]:
33.02000

[ LogP ]:
3.06808

[ Index of Refraction ]:
1.551

Synthetic Route

Precursor & DownStream

Precursor

  • METHYL 3,5-DICHLORO-4-METHOXYBENZOATE
  • 3,5-Dichloro-4-methoxybenzyl alcohol
  • ethyl 3,5-dichloro-4-hydroxybenzoate

DownStream


Related Compounds

  • 2-(3,5-Dichloro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Benzoic acid,2-[(3,5-dichloro-4-methoxyphenyl)amino]-
  • 2-(5-bromo-4-oxopentyl)isoindole-1,3-dione
  • 2-[[3,5-dichloro-4-[(1,3-dibenzylimidazolidin-2-ylidene)amino]phenyl]amino]ethanol
  • 2-[(3,5-dichloro-4-hydroxybenzoyl)amino]acetic acid
  • 2-(3,5-Dichloro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (5-Bromo-3-fluoropyridin-2-yl)(morpholino)methanone
  • 4-(1,3-Thiazol-4-yl)but-3-en-2-one
  • (6-Bromo-3-pyridyl)(3,3-difluoro-1-azetidinyl)methanone
  • 2-Ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole
  • Benzenepentanamide, N-ethyl-4-methoxy-3-methyl-I-oxo-
  • 8-Methoxy-2-phenylbenzofuro[3,2-b]pyridin-4-ol
  • 4,9-Dichloro-8-methoxy-2-phenylbenzofuro[3,2-b]pyridine
  • 2-Methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine
  • tert-Butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride
  • (4aR,8aR)-1-Methylhexahydro-1H-pyrido[3,4-b][1,4]oxazin-2(3H)-one hydrochloride
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