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

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Names

[ 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-{Imidazo[1,2-a]pyrazin-3-yl}but-3-en-2-amine
Nht23qws9P
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4,4-Difluoro-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclohexane-1-carboxylic acid
1-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-5-methyl-1H-pyrazol-3-amine
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide