7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one

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Names

[ CAS No. ]:
49606-44-2

[ Name ]:
7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one

[Synonym ]:
7-chloro-1-(2,2,2-trifluoroethyl)-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one
7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one
7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one
2-Oxoquazepam
7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepine-2-one
2-Desthio-2-oxo Selapam
7-chloro-1-(N-2,2,2-trifluoroethyl)-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
EINECS 256-396-2
7-chloro-5-(2-fluoro-phenyl)-1-(2,2,2-trifluoro-ethyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one
[3H]-2-Oxoquazepam

Chemical & Physical Properties

[ Density]:
1.42 g/cm3

[ Boiling Point ]:
488.8ºC at 760 mmHg

[ Melting Point ]:
131-135ºC

[ Molecular Formula ]:
C17H11ClF4N2O

[ Molecular Weight ]:
370.72900

[ Flash Point ]:
249.4ºC

[ Exact Mass ]:
370.05000

[ PSA ]:
32.67000

[ LogP ]:
3.72600

[ Index of Refraction ]:
1.574

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Quazepam

DownStream

  • [5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl] 2-fluorophenyl ketone

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 4-[1-[[1-(3-Fluorophenyl)ethyl]amino]propyl]phenol
  • 1-(indolin-1-yl)-2-((5-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl)thio)ethanone
  • 4-(4-bromophenyl)-6-fluoro-4H-1,4-benzothiazine-2-carbonitrile 1,1-dioxide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(4-hydroxypiperidin-1-yl)-N,N-dimethylacetamide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol