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Chemical manufacturer | ||||
Name | N-(4,5-Dihydro-1,3-oxazol-2-yl)benzenesulfonamide |
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Synonyms | N-(4,5-dihydrooxazol-2-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O3S |
Molecular Weight | 226.25 |
CAS Registry Number | 90557-99-6 |
SMILES | c1ccc(cc1)S(=O)(=O)NC2=NCCO2 |
InChI | 1S/C9H10N2O3S/c12-15(13,8-4-2-1-3-5-8)11-9-10-6-7-14-9/h1-5H,6-7H2,(H,10,11) |
InChIKey | LAIPKAYKOPDTFS-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 364.148°C at 760 mmHg (Cal.) |
Flash point | 174.031°C (Cal.) |
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