5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphole

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Names

[ CAS No. ]:
82201-26-1

[ Name ]:
5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphole

Chemical & Physical Properties

[ Boiling Point ]:
376.3ºC at 760mmHg

[ Molecular Formula ]:
C12H11ClN3O2P

[ Molecular Weight ]:
295.66100

[ Flash Point ]:
181.4ºC

[ Exact Mass ]:
295.02800

[ PSA ]:
67.85000

[ LogP ]:
1.80190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(5-methyldiazaphosphol-2-yl)ethanone
  • Benzonitrile,4-chloro-N-oxide

DownStream

Related Compounds

  • 2-(Difluoromethyl)quinolin-3-amine
  • Tert-butyl N-(2-ethynyl-7-oxaspiro[3.5]nonan-2-yl)carbamate
  • 9-[(2-Methylpropan-2-yl)oxycarbonyl]dispiro[3.0.35.14]nonane-7-carboxylic acid
  • 7-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]-6-oxaspiro[3.5]nonane-2-carboxylic acid
  • rac-(1R,5R,6S)-6-hydroxybicyclo[3.2.1]octan-3-one
  • 4-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)-1,1-difluoroethyl]benzoic acid
  • 1-[(Dimethylphosphoryl)methyl]piperidin-4-amine
  • 6-(Trifluoromethyl)-3-azabicyclo[3.2.0]heptane
  • 2-(((tert-Butoxycarbonyl)amino)methyl)-6-fluorospiro[3.3]heptane-2-carboxylic acid
  • rac-methyl (1R,3R,5S)-6-oxobicyclo[3.2.1]octane-3-carboxylate