8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Modify Date: 2024-09-05 07:00:43

8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Structure
8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine structure
 Common Name 8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
CAS Number 5305-36-2 Molecular Weight 436.09300
Density N/A Boiling Point N/A
Molecular Formula C16H9BrCl2N6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H9BrCl2N6
Molecular Weight 436.09300
Exact Mass 433.94500
PSA 78.85000
LogP 5.09440

 Synonyms

CCG-5595
[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl](8-bromo(1,2,4-triazino[5,6-b]indol-3-yl))amine
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Chemsrc provides CAS#:5305-36-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine>> amp version: 8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine

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