N-(2-methyl-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine
Modify Date: 2024-02-05 01:56:10
![N-(2-methyl-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine Structure](https://www.chemsrc.com/caspic/386/651740-37-3.png)
N-(2-methyl-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine structure
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Common Name | N-(2-methyl-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 651740-37-3 | Molecular Weight | 242.31600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methyl-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H18N2O |
|---|---|
| Molecular Weight | 242.31600 |
| Exact Mass | 242.14200 |
| PSA | 44.62000 |
| LogP | 1.75990 |
| 6H-Cyclooct[b]indol-6-one,5,7,8,9,10,11-hexahydro-2-methyl-,oxime |