| Identification | Back Directory | [Name]
1-(2-PYRIDINYLSULFONYL)-1H-BENZOTRIAZOLE | [CAS]
678173-42-7 | [Synonyms]
1H-Benzotriazole, 1-(2-pyridinylsulfonyl)- | [Molecular Formula]
C11H8N4O2S | [MDL Number]
MFCD05149029 | [MOL File]
678173-42-7.mol | [Molecular Weight]
260.27 |
| Chemical Properties | Back Directory | [Melting point ]
136-140 °C (lit.) | [InChI]
1S/C11H8N4O2S/c16-18(17,11-7-3-4-8-12-11)15-10-6-2-1-5-9(10)13-14-15/h1-8H | [InChIKey]
OZUVNTAONYFQTG-UHFFFAOYSA-N | [SMILES]
O=S(=O)(c1ccccn1)n2nnc3ccccc23 |
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