Identification |
Name: | 1H-1,4-Benzodiazepine-1-carboxamide,2,3-dihydro-N-methyl-7-nitro-2-oxo-5-phenyl- |
Synonyms: | 2,3-Dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-carboxamide;D 58SI |
CAS: | 27016-91-7 |
Molecular Formula: | C17H14 N4 O4 |
Molecular Weight: | 338.35 |
InChI: | InChI=1/C17H14N4O4/c1-18-17(23)20-14-8-7-12(21(24)25)9-13(14)16(19-10-15(20)22)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,23) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.678 |
Flash Point: | °C |
Safety Data |
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