1-(aziridin-1-yl)-2-phenoxyethanone

Names

[ CAS No. ]:
70486-86-1

[ Name ]:
1-(aziridin-1-yl)-2-phenoxyethanone

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
347ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
177.07900

[ PSA ]:
29.31000

[ LogP ]:
0.84550

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-[aziridin-1-yl-(2-bromophenyl)phosphoryl]aziridine
  • 1-aziridin-1-yl-2-(4-methylphenoxy)ethanone
  • 1-Aziridin-1-yl-2-(naphthalen-1-yloxy)-ethanone
  • 1-(aziridin-1-yl)-2-(3-methylphenoxy)ethanone
  • 1-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropan-1-one
  • 1-aziridin-1-yl-2-methyl-but-3-en-2-ol
  • 3-[(2-Aminopropyl)sulfanyl]-2,2-difluoropropanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[2-(Tert-butoxy)-2-oxoethyl]-6'-chloro-6-oxo-1,6-dihydro-[3,3'-bipyridine]-5-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Tert-butyl 3-(hydroxymethyl)-5-(trifluoromethyl)benzoate
  • (2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide