Identification |
Name: | 1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-4-methyl-1-(phenylmethyl)- |
Synonyms: | 1H-1,4-Benzodiazepine-2,5-dione,1-benzyl-3,4-dihydro-4-methyl- (7CI,8CI) |
CAS: | 5973-21-7 |
Molecular Formula: | C17H16 N2 O2 |
Molecular Weight: | 359.4426 |
InChI: | InChI=1/C18H21N3O3S/c1-3-4-7-19-18(23)13-11-25-16(20-13)9-21-14-6-5-12(2)8-15(14)24-10-17(21)22/h5-6,8,11H,3-4,7,9-10H2,1-2H3,(H,19,23) |
Molecular Structure: |
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Properties |
Flash Point: | 358.5°C |
Boiling Point: | 669.2°C at 760 mmHg |
Density: | 1.274g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 358.5°C |
Safety Data |
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