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| Chemical manufacturer | ||||
| Name | 5-Methyl-N-phenyl-1,2-oxazole-4-sulfonamide |
|---|---|
| Synonyms | 5-methyl-N-phenylisoxazole-4-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O3S |
| Molecular Weight | 238.26 |
| CAS Registry Number | 858489-88-0 |
| SMILES | CC1=C(C=NO1)S(=O)(=O)NC2=CC=CC=C2 |
| InChI | 1S/C10H10N2O3S/c1-8-10(7-11-15-8)16(13,14)12-9-5-3-2-4-6-9/h2-7,12H,1H3 |
| InChIKey | FBOHFMUZBGXIEW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.1±47.0°C at 760 mmHg (Cal.) |
| Flash point | 208.5±29.3°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-N-phenyl-1,2-oxazole-4-sulfonamide |