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2H-1,4-Benzodiazepin-2-one,7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-
CAS No 14439-61-3 , 2H-1,4-Benzodiazepin-2-one,7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-
Name:
2H-1,4-Benzodiazepin-2-one,7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-
Synonyms:
2H-1,4-Benzodiazepin-2-one,7-chloro-5-(p-chlorophenyl)-1,3-dihydro-1-methyl- (7CI,8CI); 4'-Chlorodiazepam;2H-1,4-Benzodiazepin-2-one,7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-;Chlordiazepam; Ro 5-4864; Ro 05-4864;7-Chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one;7-Chloro-1-methyl-5-(p-chlorophenyl)-3H-1,4-benzodiazepin-2(1H)-one;
CAS Registry Number:
14439-61-3
Transport:
2811
Melting Point:
160-163 °C
Flash Point:
266.6°C
Boiling Point:
517.1°Cat760mmHg
Density:
1.35g/cm
3
Refractive index:
1.647
Safety Statements:
Mutation data reported. When heated to decomposition it emits toxic vapors of NO
x
and Cl
−
.
Hazard Symbols:
Xn: Harmful;
Flash Point:
266.6°C
Molecular Weight:
319.20
InChI:
InChI=1/C16H12Cl2N2O/c1-20-14-7-6-12(18)8-13(14)16(19-9-15(20)21)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3
Risk Statements:
22
Molecular Formula:
C16H12 Cl2 N2 O
Molecular Structure:
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