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| | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 6-bromo-2,3-dihydro-, (11aS)- Basic information |
| Product Name: | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 6-bromo-2,3-dihydro-, (11aS)- | | Synonyms: | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 6-bromo-2,3-dihydro-, (11aS)-;(S)-6-bromo-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione;(S)-6-bromo-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione | | CAS: | 90450-72-9 | | MF: | C12H11BrN2O2 | | MW: | 295.13 | | EINECS: | | | Product Categories: | | | Mol File: | 90450-72-9.mol | ![1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 6-bromo-2,3-dihydro-, (11aS)- Structure](CAS/20210305/GIF/90450-72-9.gif) |
| | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 6-bromo-2,3-dihydro-, (11aS)- Chemical Properties |
| Boiling point | 523.0±50.0 °C(Predicted) | | density | 1.70±0.1 g/cm3(Predicted) | | pka | 12.45±0.20(Predicted) |
| | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 6-bromo-2,3-dihydro-, (11aS)- Usage And Synthesis |
| | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 6-bromo-2,3-dihydro-, (11aS)- Preparation Products And Raw materials |
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