di(1H-benzo(d)(1,2,3)triazol-1-yl)methanimine
bis(benzotriazol-1-yl)methanimine
Also Known As: Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanimine|bis(benzotriazol-1-yl)methanimine|di(1H-benzo[d][1,2,3]triazol-1-yl)methanimine|Dibenzotriazol-1-ylmethanimine|Bis(benzotriazol-1-yl)methylimine|1H-Benzotriazole, 1,1'-carbonimidoylbis-|US10308636, Example 60|di(1h-benzotriazol-1-yl)methanimine|Bis(1H-benzotriazole-1-yl)methanimine|Di(1,2,3-benzotriazol-1-yl)methanimine|Bis(1h-benzod1,2,3triazol-1-yl)methanimine|1,1-di(1H-1,2,3-benzotriazol-1-yl)methanimine|J1.531.748E|1H-Benzotriazole-1-methanimine, alpha-1H-benzotriazol-1-yl-|di(1H-benzo(d)(1,2,3)triazol-1-yl)methanimine|1,1-Bis(1H-1,2,3-benzotriazol-1-yl)methanimine|a-1H-Benzotriazol-1-yl-1H-benzotriazole-1-methanimine|1-(1H-1,2,3-benzotriazole-1-carboximidoyl)-1H-1,2,3-benzotriazole|1H-Benzotriazole-1-methanimine, |A-1H-benzotriazol-1-yl-|1H-Benzotriazole-1-methanimine, a-1H-benzotriazol-1-yl-|1-(1,2,3-BENZOTRIAZOLE-1-CARBOXIMIDOYL)-1,2,3-BENZOTRIAZOLE
| Molecular Formula | C13H9N7 |
|---|---|
| Molecular Weight | 263.09195 g/mol |
| LogP | 1.50717 |
| Topological Polar Surface Area | 85.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 263.09195 |
| Monoisotopic Mass | 263.09195 |
| Heavy Atoms | 20 |
| Complexity | 857.8665 |
Chemical Identifiers
| CAS Number | 28992-50-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3 |
Product Overview
di(1H-benzo(d)(1,2,3)triazol-1-yl)methanimine (CAS 28992-50-9), with molecular formula C13H9N7 and molecular weight 263.09195 g/mol. IUPAC: bis(benzotriazol-1-yl)methanimine.
di(1H-benzo(d)(1,2,3)triazol-1-yl)methanimine is a custom synthesis product. We offer services from milligram to kilogram scale.
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