1H-1,5-Benzodiazepine,4-[1,1'-biphenyl]-4-yl-2,3-dihydro- (904814-66-0)

Identification
Name:	1H-1,5-Benzodiazepine,4-[1,1'-biphenyl]-4-yl-2,3-dihydro-
Synonyms:	4-BIPHENYL-4-YL-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE
CAS:	904814-66-0
Molecular Formula:	C21H18 N2
Molecular Weight:	298.38
InChI:	InChI=1/C21H18N2/c1-2-6-16(7-3-1)17-10-12-18(13-11-17)19-14-15-22-20-8-4-5-9-21(20)23-19/h1-13,22H,14-15H2
Molecular Structure:
Properties
Flash Point:	241°C
Boiling Point:	474.8°Cat760mmHg
Density:	1.12g/cm³
Refractive index:	1.635
Flash Point:	241°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

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1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-1-phenyl-3-(2-phenylethyl)-, hydrochloride (1:1), (1R)-
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1H-2,4-Benzodiazepine,3-[2-(4-chlorophenyl)ethyl]-4-(cyclopropylmethyl)-4,5-dihydro-1-methyl-1-phenyl-
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1H-2,4-Benzodiazepine, 3-ethyl-4,5-dihydro-4-methyl-1-phenyl-,(E)-2-butenedioate (2:1)
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1H-2,4-Benzodiazepine,4,5-dihydro-1-(4-methoxyphenyl)-4-methyl-3-[2-(2-nitrophenyl)ethyl]-
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1H-2,4-Benzodiazepine,3-[(1,3-benzodioxol-5-yloxy)methyl]-4,5-dihydro-4-methyl-1-phenyl-
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