4-chlorophenyl methoxycarbamate

Names

[ CAS No. ]:
85989-65-7

[ Name ]:
4-chlorophenyl methoxycarbamate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8ClNO3

[ Molecular Weight ]:
201.60700

[ Exact Mass ]:
201.01900

[ PSA ]:
47.56000

[ LogP ]:
2.38070

Precursor & DownStream

Precursor

DownStream

  • 1-methoxy-3-phenyl-urea
  • 4-Chlorophenol

Related Compounds

  • (4-CHLOROPHENYL)ACETIC ACID TERT-BUTYL ESTER
  • (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
  • (4-Chlorophenyl)(4-(beta-D-glucopyranosyloxy)phenyl)methanone hemihydr ate
  • (4-chlorophenyl)-(1H-indol-3-yl)methanone
  • (4-Chlorophenyl)(2,4-dimethoxyphenyl)methanone
  • (4-Chlorophenyl)(1-methyl-1H-1,2,4-triazol-5-yl)methanone
  • N-cyclopentyl-6-ethylthieno[2,3-d]pyrimidin-4-amine hydrochloride
  • C19H38Ino2
  • 2-chloro-N-(3,3,5-trimethylcyclohexyl)acetamide
  • 3-(2-Chlorophenyl)imidazo[1,5-a]pyridine oxalate
  • 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-6H-[1,3,4]-thiadiazin-2-ylamine hydrobromide
  • 2-(Nicotinamido)ethyl 4-nitrobenzoate hydrochloride
  • 1-(2-((2-Isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-3-methyl-2-((o-tolyloxy)methyl)-1h-benzo[d]imidazol-3-ium chloride
  • 1-(Thiochroman-4-yl)-3-(p-tolyl)thiourea
  • 2-Methyl-2-[1,2,4]triazol-1-yl-propionic acid hydrochloride
  • Benzoic acid, 2-[(2-chloroacetyl)amino]-4,5-dimethoxy-, ethyl ester
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