6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline

Modify Date: 2024-04-09 22:22:58

6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline Structure
6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline structure
 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

 Names

Name 6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2
Molecular Weight 212.29000
Exact Mass 212.13100
PSA 25.78000
LogP 3.28880

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

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
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Chemsrc provides CAS#:27430-86-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline>> amp version: 6,7,8,9,10,11-hexahydro-cycloocta[b]quinoxaline

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