| Identification |
| Name: | 2-Propenamide,3-(10-acetyl-5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-,[11R-[2(E),11a,11ab]]- (9CI) |
| Synonyms: | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine,2-propenamide deriv. |
| CAS: | 72521-70-1 |
| Molecular Formula: | C18H19 N3 O5 |
| Molecular Weight: | 357.3606 |
| InChI: | InChI=1/C18H19N3O5/c1-9-3-5-12-15(16(9)24)21(10(2)22)18(26)13-7-11(4-6-14(19)23)8-20(13)17(12)25/h3-6,8,13,18,24,26H,7H2,1-2H3,(H2,19,23)/b6-4+/t13-,18+/m0/s1 |
| Molecular Structure: |
![(C18H19N3O5) 1H-Pyrrolo[2,1-c][1,4]benzodiazepine,2-propenamide deriv.](https://img1.guidechem.com/chem/e/dict/44/72521-70-1.gif) |
| Properties |
| Flash Point: | 433.4°C |
| Boiling Point: | 792.9°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 433.4°C |
| Safety Data |
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