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Chemical manufacturer | ||||
Name | N-(4,5-Dihydro-1,3-oxazol-2-yl)-4-methylbenzenesulfonamide |
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Synonyms | N-(4,5-dihydrooxazol-2-yl)-4-methylbenzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3S |
Molecular Weight | 240.28 |
CAS Registry Number | 90918-95-9 |
SMILES | O=S(=O)(/N=C1/NCCO1)c2ccc(C)cc2 |
InChI | 1S/C10H12N2O3S/c1-8-2-4-9(5-3-8)16(13,14)12-10-11-6-7-15-10/h2-5H,6-7H2,1H3,(H,11,12) |
InChIKey | NRMABATWRRFSSZ-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 373.715°C at 760 mmHg (Cal.) |
Flash point | 179.817°C (Cal.) |
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