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Chemical manufacturer | ||||
Name | 5-Chloro-1-methyl-1H-pyrazole-4-sulfonamide |
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Synonyms | 5-chloro-1-methyl-1H-pyrazole-4-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C4H6ClN3O2S |
Molecular Weight | 195.63 |
CAS Registry Number | 88398-50-9 |
SMILES | O=S(N)(=O)c1cnn(C)c1Cl |
InChI | 1S/C4H6ClN3O2S/c1-8-4(5)3(2-7-8)11(6,9)10/h2H,1H3,(H2,6,9,10) |
InChIKey | TYNAQBDBPNWNIV-UHFFFAOYSA-N |
Density | 1.789g/cm3 (Cal.) |
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Boiling point | 394.153°C at 760 mmHg (Cal.) |
Flash point | 192.177°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1-methyl-1H-pyrazole-4-sulfonamide |