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Chemical manufacturer | ||||
Name | 4-Amino-N-(1,3-Oxazol-2-Yl)Benzenesulfonamide |
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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.) |
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Boiling point | 457.512°C at 760 mmHg (Cal.) |
Flash point | 230.495°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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