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Chemical manufacturer | ||||
Name | 4-Amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide |
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Synonyms | 4-amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O3S |
Molecular Weight | 240.24 |
CAS Registry Number | 856648-95-8 |
SMILES | c1cc(ccc1N)S(=O)(=O)Nc2ncon2 |
InChI | 1S/C8H8N4O3S/c9-6-1-3-7(4-2-6)16(13,14)12-8-10-5-15-11-8/h1-5H,9H2,(H,11,12) |
InChIKey | TWCPEXSCWIGBNS-UHFFFAOYSA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 467.697°C at 760 mmHg (Cal.) |
Flash point | 236.655°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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