Identification |
Name: | ethyl 3-methyl-11-oxo-1-phenyl-2,10,11,11a-tetrahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate |
Synonyms: | NSC358736;AC1L7MZB;NSC-358736;ethyl 9-methyl-6-oxo-7-phenyl-5,6a,7,8-tetrahydrobenzo[b][1,4]benzodiazepine-8-carboxylate;79988-73-1 |
CAS: | 79988-73-1 |
Molecular Formula: | C23H22N2O3 |
Molecular Weight: | 374.4324 |
InChI: | InChI=1/C23H22N2O3/c1-3-28-23(27)19-14(2)13-18-21(20(19)15-9-5-4-6-10-15)22(26)25-17-12-8-7-11-16(17)24-18/h4-13,19-21H,3H2,1-2H3,(H,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 286.3°C |
Boiling Point: | 549.7°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 286.3°C |
Safety Data |
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