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| Chemical manufacturer | ||||
| Name | 4-Amino-N-(1,3-Oxazol-2-Yl)Benzenesulfonamide |
|---|---|
| Synonyms | 4-amino-N-(oxazol-2-yl)benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O3S |
| Molecular Weight | 239.25 |
| CAS Registry Number | 17103-51-4 |
| SMILES | O=S(=O)(Nc1ncco1)c2ccc(N)cc2 |
| InChI | 1S/C9H9N3O3S/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12) |
| InChIKey | RYKARZOAAYTVAL-UHFFFAOYSA-N |
| Density | 1.525g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.512°C at 760 mmHg (Cal.) |
| Flash point | 230.495°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-(1,3-Oxazol-2-Yl)Benzenesulfonamide |