3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole-2-methanol
Modify Date: 2024-01-13 11:12:26
![3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole-2-methanol Structure](https://www.chemsrc.com/caspic/409/3889-03-0.png)
3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole-2-methanol structure
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Common Name | 3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole-2-methanol | ||
|---|---|---|---|---|
| CAS Number | 3889-03-0 | Molecular Weight | 250.72400 | |
| Density | 1.316g/cm3 | Boiling Point | 472.2ºC at 760mmHg | |
| Molecular Formula | C13H15ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.4ºC | |
| Name | (+-)-9-Chlor-2-hydroxymethyl-6-methyl-3,4,5,6-tetrahydro-1H-azepino<5,4,3-cd>indol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.316g/cm3 |
|---|---|
| Boiling Point | 472.2ºC at 760mmHg |
| Molecular Formula | C13H15ClN2O |
| Molecular Weight | 250.72400 |
| Flash Point | 239.4ºC |
| Exact Mass | 250.08700 |
| PSA | 48.05000 |
| LogP | 2.84910 |
| Index of Refraction | 1.657 |
| 9-Chloro-6-methyl-3,4,56-tetrahydro-1H-azepino(5,4,3-cd)indole-2-methanol |
| (+-)-9-Chlor-2-hydroxymethyl-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indol |
| 1H-AZEPINO(5,4,3-cd)INDOLE-2-METHANOL,3,4,5,6-TETRAHYDRO-9-CHLORO-6-METHYL |