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| Chemical manufacturer | ||||
| Name | 3a-Ethyl-2,3,3a,4,5,10-hexahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine |
|---|---|
| Synonyms | 3a-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 738523-30-3 |
| SMILES | CCC12CCCN1Cc3ccccc3CN2 |
| InChI | 1S/C14H20N2/c1-2-14-8-5-9-16(14)11-13-7-4-3-6-12(13)10-15-14/h3-4,6-7,15H,2,5,8-11H2,1H3 |
| InChIKey | VHKWIIXBDQODJW-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.806°C at 760 mmHg (Cal.) |
| Flash point | 127.358°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a-Ethyl-2,3,3a,4,5,10-hexahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine |