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| Chemical manufacturer | ||||
| Name | 4a-Ethyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole |
|---|---|
| Synonyms | 4a-ethyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole |
| Molecular Structure |  |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| CAS Registry Number | 801999-81-5 |
| SMILES | CCC12CCCCC1Nc3c2cccc3 |
| InChI | 1S/C14H19N/c1-2-14-10-6-5-9-13(14)15-12-8-4-3-7-11(12)14/h3-4,7-8,13,15H,2,5-6,9-10H2,1H3 |
| InChIKey | IYICDJKSBMEBLN-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.203°C at 760 mmHg (Cal.) |
| Flash point | 149.453°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4a-Ethyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole |