| Identification | |
| Name: | 1H-Benzotriazole,1-(2-thienylsulfonyl)- |
| CAS: | 394245-72-8 |
| Molecular Formula: | C10H7 N3 O2 S2 |
| Molecular Weight: | 0 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 143-144 °C(lit.) |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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