1-phenyl-N-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine

Modify Date: 2024-02-28 11:22:55

1-phenyl-N-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine Structure
1-phenyl-N-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine structure
Common Name 1-phenyl-N-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine
CAS Number 4922-73-0 Molecular Weight 222.24500
Density 1.22g/cm3 Boiling Point N/A
Molecular Formula C13H10N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Molecular Formula C13H10N4
Molecular Weight 222.24500
Exact Mass 222.09100
PSA 42.55000
LogP 2.47990
Index of Refraction 1.672

 Synonyms

3-Benzalamino-s-triazolo<4,3-a>pyridin
3-Isoxazolamine,5-methyl-N-(phenylmethylene)
3-benzalamino-5-methylisoxazol
3-benzalamino-5-methylisoxazole
benzylidene-[1,2,4]triazolo[4,3-a]pyridin-3-yl-amine
N-benzylidene-5-methylisoxazol-3-amine