aziridin-1-yl-(4-chlorophenyl)methanone

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Names

[ CAS No. ]:
19117-21-6

[ Name ]:
aziridin-1-yl-(4-chlorophenyl)methanone

[Synonym ]:
N-<p-Chlor-benzoyl>-aziridin
p-chloro-benzoylaziridine

Chemical & Physical Properties

[ Density]:
1.362g/cm3

[ Boiling Point ]:
319.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.61900

[ Flash Point ]:
147ºC

[ Exact Mass ]:
181.02900

[ PSA ]:
20.08000

[ LogP ]:
1.73370

[ Vapour Pressure ]:
0.000337mmHg at 25°C

[ Index of Refraction ]:
1.628

Synthetic Route

Precursor & DownStream

Precursor

  • Aziridine
  • 4-Chlorobenzoyl chloride

DownStream

  • Moclobemide
  • 2-(4-chlorophenyl)-4,5-dihydro-1,3-oxazole
  • 2-(4-Chlorbenzoylamino)ethylphosphonsaeure-dimethylester

Related Compounds

  • benzotriazol-1-yl-(4-chlorophenyl)methanone
  • 1-[aziridin-1-yl-(4-chlorophenyl)phosphoryl]aziridine
  • (4-benzhydrylpiperazin-1-yl)-(4-chlorophenyl)methanone,hydrochloride
  • (3-anilino-5-methylpyrazol-1-yl)-(4-chlorophenyl)methanone
  • [3-(bromomethyl)-2-(trifluoromethyl)indol-1-yl]-(4-chlorophenyl)methanone
  • (4-(1H-indol-4-yl)piperazin-1-yl)(4-chlorophenyl)methanone
  • 1,5-Dibromo-2-iodo-4-methoxybenzene
  • 5-Cyclobutoxypyrazine-2-carboxylic acid
  • Methyl 2-hydroxy-5-(methylsulfanyl)pentanoate
  • 5-(5-Bromopyridin-2-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 1,2,3-Cyclohexanetriol, 1-acetate, (1R,2S,3S)-rel-
  • 5-(3,5-Difluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
  • 1,4-Diethylcyclohex-2-en-1-ol
  • Benzamide, 4-[[[4-(2-phenyldiazenyl)phenyl]amino]sulfonyl]-
  • 3-Amino-5-bromo-1-[2-(2-hydroxyethoxy)ethyl]-1,4-dihydropyridin-4-one
  • 3-(Cyclopropylmethyl)-7-[[4-(2,4-difluorophenoxy)piperidin-1-yl]methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
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