1-phenyl-N-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine structure
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Common Name | 1-phenyl-N-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanimine | ||
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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 |
Name | 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine |
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Synonym | More Synonyms |
Density | 1.22g/cm3 |
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Molecular Formula | C13H10N4 |
Molecular Weight | 222.24500 |
Exact Mass | 222.09100 |
PSA | 42.55000 |
LogP | 2.47990 |
Index of Refraction | 1.672 |
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 |