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Chemical manufacturer | ||||
Name | 3a-Ethyl-2,3,3a,4,5,10-hexahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine |
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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.) |
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Boiling point | 317.806°C at 760 mmHg (Cal.) |
Flash point | 127.358°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 3a-Ethyl-2,3,3a,4,5,10-hexahydro-1H-pyrrolo[1,2-b][2,4]benzodiazepine |