6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline structure
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Common Name | 6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline | ||
|---|---|---|---|---|
| CAS Number | 27430-86-0 | Molecular Weight | 212.29000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H16N2 |
|---|---|
| Molecular Weight | 212.29000 |
| Exact Mass | 212.13100 |
| PSA | 25.78000 |
| LogP | 3.28880 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 6,7,8,9,10,11-hexahydrophenazine |
| 6,7,8,9,10,11-hexahydrocycloocta[b]quinoxaline |
| 6,7,8,9,10,11-Hexahydro-cycloocta[b]chinoxalin |
| 6,7,8,9,10,11-Hexahydrocycloocta[b]chinoxalin |
| 1,2-cyclooctanedione quinoxaline derivative |