| Identification |
| Name: | 5H-1,4-Benzodiazepin-5-one,4-(2-buten-1-yl)-3,4-dihydro-9-hydroxy- |
| Synonyms: | 5H-1,4-Benzodiazepin-5-one,4-(2-butenyl)-3,4-dihydro-9-hydroxy- (9CI); NSC 343683 |
| CAS: | 94295-81-5 |
| Molecular Formula: | C13H14 N2 O2 |
| Molecular Weight: | 230.2625 |
| InChI: | InChI=1/C13H14N2O2/c1-2-3-8-15-9-7-14-12-10(13(15)17)5-4-6-11(12)16/h2-7,16H,8-9H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 234.6°C |
| Boiling Point: | 464.3°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 234.6°C |
| Safety Data |
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