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Chemical manufacturer | ||||
Name | N-(1,2,4-Oxadiazol-3-yl)benzenesulfonamide |
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Synonyms | N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3S |
Molecular Weight | 225.22 |
CAS Registry Number | 856777-79-2 |
SMILES | c1ccc(cc1)S(=O)(=O)Nc2ncon2 |
InChI | 1S/C8H7N3O3S/c12-15(13,7-4-2-1-3-5-7)11-8-9-6-14-10-8/h1-6H,(H,10,11) |
InChIKey | RAXADWITVAHLAJ-UHFFFAOYSA-N |
Density | 1.524g/cm3 (Cal.) |
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Boiling point | 394.216°C at 760 mmHg (Cal.) |
Flash point | 192.215°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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