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 |