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Chemical manufacturer | ||||
Name | 4-Amino-N-(1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide |
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Synonyms | 4-amino-N-(1H-1,2,4-triazol-3-yl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9N5O2S |
Molecular Weight | 239.25 |
CAS Registry Number | 51732-39-9 |
SMILES | O=S(=O)(Nc1ncnn1)c2ccc(N)cc2 |
InChI | 1S/C8H9N5O2S/c9-6-1-3-7(4-2-6)16(14,15)13-8-10-5-11-12-8/h1-5H,9H2,(H2,10,11,12,13) |
InChIKey | IGOJSSVBVDFSIA-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 542.257°C at 760 mmHg (Cal.) |
Flash point | 281.747°C (Cal.) |
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