| Identification | |
| Name: | 1H-Benzotriazole,1-(phenoxymethyl)- |
| Synonyms: | (Benzotriazol-1-yl)(phenoxy)methane;1-(Phenoxymethyl)benzotriazole |
| CAS: | 111198-02-8 |
| EINECS: | 219-470-5 |
| Molecular Formula: | C13H11 N3 O |
| Molecular Weight: | 225.25 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 68-71 °C(lit.) |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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