| Identification |
| Name: | 1H-Benzotriazole,1,1',1''-methylidynetris- |
| Synonyms: | Tris(1-benzotriazolyl)methane |
| CAS: | 88088-95-3 |
| Molecular Formula: | C19H13 N9 |
| Molecular Weight: | 367.37 |
| InChI: | InChI=1/C19H13N9/c1-4-10-16-13(7-1)20-23-26(16)19(27-17-11-5-2-8-14(17)21-24-27)28-18-12-6-3-9-15(18)22-25-28/h1-12,19H |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 191-195 °C(lit.)
|
| Flash Point: | 364.1°C |
| Boiling Point: | 678.4°C at 760 mmHg |
| Density: | 1.61g/cm3 |
| Refractive index: | 1.887 |
| Flash Point: | 364.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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