3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one

Modify Date: 2024-01-21 07:23:31

3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one Structure
3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one structure
Common Name 3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one
CAS Number 85516-75-2 Molecular Weight 216.23900
Density N/A Boiling Point N/A
Molecular Formula C11H12N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12N4O
Molecular Weight 216.23900
Exact Mass 216.10100
PSA 74.43000
LogP 1.08720

 Synthetic Route

~46%

3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one Structure

3,4,7,8,9,10-he...

CAS#:85516-75-2

Literature: Merour Journal of Heterocyclic Chemistry, 1982 , vol. 19, # 6 p. 1425 - 1431

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

hexahydro-3,4,7,8,9,10 quinoleino <2,3-f>triazepine-1,3,4 (5H) one-5
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