N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine

Modify Date: 2024-01-02 05:56:14

N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine Structure
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

 Names

Name N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2O
Molecular Weight 228.29000
Exact Mass 228.12600
PSA 44.62000
LogP 1.45150

 Synthetic Route

~%

N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine Structure

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 & DownStream

Precursor  1

DownStream  0

 Synonyms

6H-Cyclooct[b]indol-6-one,5,7,8,9,10,11-hexahydro-,oxime