Identification |
Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,3,3-di-2-propen-1-yl- |
Synonyms: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,3,3-di-2-propenyl- (9CI); 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3,3-diallyl-(8CI) |
CAS: | 31930-24-2 |
Molecular Formula: | C15H16 N2 O2 |
Molecular Weight: | 256.2997 |
InChI: | InChI=1/C15H16N2O2/c1-3-9-15(10-4-2)13(18)16-11-7-5-6-8-12(11)17-14(15)19/h3-8H,1-2,9-10H2,(H,16,18)(H,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 181°C |
Boiling Point: | 462°Cat760mmHg |
Density: | 1.086g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 181°C |
Safety Data |
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