N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine structure
|
Common Name | N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine | ||
---|---|---|---|---|
CAS Number | 651740-41-9 | Molecular Weight | 228.29000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H16N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine |
---|---|
Synonym | More Synonyms |
Molecular Formula | C14H16N2O |
---|---|
Molecular Weight | 228.29000 |
Exact Mass | 228.12600 |
PSA | 44.62000 |
LogP | 1.45150 |
~% N-(8,9,10,11-te... CAS#:651740-41-9 |
Literature: Vandana; Velumani; Prasad, K. J. Rajendra Heterocyclic Communications, 2003 , vol. 9, # 3 p. 299 - 306 |
Precursor 1 | |
---|---|
DownStream 0 |
6H-Cyclooct[b]indol-6-one,5,7,8,9,10,11-hexahydro-,oxime |