Identification |
Name: | 3-benzyl-3-prop-2-en-1-yl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione |
Synonyms: | BRN 0676938;1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3-(phenylmethyl)-3-(2-propenyl)-;3-(Phenylmethyl)-3-(2-propenyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione;AC1MIEEA;LS-34112;5-24-08-00484 (Beilstein Handbook Reference);3-benzyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione;54871-40-8 |
CAS: | 54871-40-8 |
Molecular Formula: | C19H18N2O2 |
Molecular Weight: | 306.3584 |
InChI: | InChI=1/C19H18N2O2/c1-2-12-19(13-14-8-4-3-5-9-14)17(22)20-15-10-6-7-11-16(15)21-18(19)23/h2-11H,1,12-13H2,(H,20,22)(H,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | 197°C |
Boiling Point: | 535.7°C at 760 mmHg |
Density: | 1.156g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 197°C |
Safety Data |
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