| Identification | |
| Name: | 1H-Benzotriazole,1-[(phenylthio)methyl]- |
| Synonyms: | 1-(Phenylthiomethyl)benzotriazole;1-[(Phenylthio)methyl]-1H-benzotriazole; [(Benzotriazol-1-yl)methyl] phenylthioether |
| CAS: | 111198-03-9 |
| Molecular Formula: | C13H11 N3 S |
| Molecular Weight: | 241.31 |
| Molecular Structure: | ![(C13H11N3S) 1-(Phenylthiomethyl)benzotriazole;1-[(Phenylthio)methyl]-1H-benzotriazole; [(Benzotriazol-1-yl)methy...](https://img1.guidechem.com/chem/e/dict/17/111198-03-9.jpg) |
| Properties | |
| Melting Point: | 89-92 °C(lit.) |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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