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Chemical manufacturer | ||||
Name | N-(4,5-Dihydro-1H-pyrazol-3-yl)-4-methylbenzenesulfonamide |
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Synonyms | N-(4,5-dihydro-1H-pyrazol-3-yl)-4-methylbenzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O2S |
Molecular Weight | 239.29 |
CAS Registry Number | 637351-76-9 |
SMILES | Cc1ccc(cc1)S(=O)(=O)NC2=NNCC2 |
InChI | 1S/C10H13N3O2S/c1-8-2-4-9(5-3-8)16(14,15)13-10-6-7-11-12-10/h2-5,11H,6-7H2,1H3,(H,12,13) |
InChIKey | DBDWSKDPAPMZHU-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 391.776°C at 760 mmHg (Cal.) |
Flash point | 190.739°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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