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Chemical manufacturer | ||||
Name | N-(1,3-Oxazol-2-yl)benzenesulfonamide |
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Synonyms | BENZENESULFONAMIDE,N-2-OXAZOLYL-; N-(oxazol-2-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O3S |
Molecular Weight | 224.24 |
CAS Registry Number | 875834-73-4 |
SMILES | c1ccc(cc1)S(=O)(=O)Nc2ncco2 |
InChI | 1S/C9H8N2O3S/c12-15(13,8-4-2-1-3-5-8)11-9-10-6-7-14-9/h1-7H,(H,10,11) |
InChIKey | BRYXRHVIYJOZTE-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 386.072°C at 760 mmHg (Cal.) |
Flash point | 187.29°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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