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CAS#: 72031-20-0 Product: 5,10-Diacetyl-4a,5,11,11a-tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine No suppilers available for the product. |
| Name | 5,10-Diacetyl-4a,5,11,11a-tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine |
|---|---|
| Synonyms | 1,4-Ethano-1H-Pyrido(3,2-B)(1,5)Benzodiazepine, 2,3,4,4A,5,10,11,11A-Octahydro-5,10-Diacetyl-; 2,3,4,4A,5,10,11,11A-Octahydro-5,10-Diacetyl-1,4-Ethano-1H-Pyrido(3,2-B)(1,5)Benzodiazepine; 5,10-Diacetyl-4A,5,11,11A-Tetrahydro-10H-Quinuclidino(2,3-C)-1,5-Benzodiazepine |
| Molecular Structure |  |
| Molecular Formula | C18H23N3O2 |
| Molecular Weight | 313.40 |
| CAS Registry Number | 72031-20-0 |
| SMILES | C1=CC=CC2=C1N(C3C(CN2C(=O)C)N4CCC3CC4)C(=O)C |
| InChI | 1S/C18H23N3O2/c1-12(22)20-11-17-18(14-7-9-19(17)10-8-14)21(13(2)23)16-6-4-3-5-15(16)20/h3-6,14,17-18H,7-11H2,1-2H3 |
| InChIKey | PSMSESDSYNREIH-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 588.511°C at 760 mmHg (Cal.) |
| Flash point | 286.432°C (Cal.) |
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