Identification |
Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(2-chloroacetyl)-5-phenyl- |
Synonyms: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(chloroacetyl)-5-phenyl- (8CI,9CI) |
CAS: | 24863-09-0 |
Molecular Formula: | C17H12 Cl2 N2 O3 |
Molecular Weight: | 363.1948 |
InChI: | InChI=1/C17H12Cl2N2O3/c18-10-17(24)21-13-7-6-11(19)8-14(13)20(15(22)9-16(21)23)12-4-2-1-3-5-12/h1-8H,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 378.9°C |
Boiling Point: | 702.8°Cat760mmHg |
Density: | 1.465g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 378.9°C |
Safety Data |
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