Identification |
Name: | Benzenamine,2-(2H-benzotriazol-2-yl)- |
Synonyms: | 2H-Benzotriazole,2-(o-aminophenyl)- (7CI,8CI); 2-(2-Aminophenyl)-2H-benzotriazole;2-(o-Aminophenyl)benzotriazole |
CAS: | 1211-08-1 |
Molecular Formula: | C12H10 N4 |
Molecular Weight: | 210.2346 |
InChI: | InChI=1/C12H10N4/c13-9-5-1-4-8-12(9)16-14-10-6-2-3-7-11(10)15-16/h1-8H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 210°C |
Boiling Point: | 423.6°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 210°C |
Safety Data |
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