Identification |
Name: | 1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-4-methyl-3-(phenylmethylene)- |
Synonyms: | 1H-1,4-Benzodiazepine-2,5-dione,3-benzylidene-3,4-dihydro-4-methyl- (8CI); 3,10-Dehydrocyclopeptine;Cyclopeptine, dehydro-; Dehydrocyclopeptine |
CAS: | 31965-37-4 |
Molecular Formula: | C17H14 N2 O2 |
Molecular Weight: | 278.3053 |
InChI: | InChI=1/C17H14N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-11H,1H3,(H,18,20) |
Molecular Structure: |
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Properties |
Flash Point: | 283.6°C |
Boiling Point: | 545.3°Cat760mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 283.6°C |
Safety Data |
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