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| IUPAC Name: | 4-methylbenzenesulfonamide |
| Description: | p-Toluenesulfonamide (CAS# 70-55-3) is a useful research chemical compound. |
| Molecular Weight: | 171.22 |
| Molecular Formula: | C7H9NO2S |
| Canonical SMILES: | CC1=CC=C(C=C1)S(=O)(=O)N |
| InChI: | InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10) |
| InChI Key: | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| Boiling Point: | 221 °C (10 mmHg) |
| Melting Point: | 136-140°C |
| Flash Point: | 202°C |
| Density: | 1.271 g/cm3 |
| Solubility: | water, 3160 mg/L @ 25 °C (exp) |
| Appearance: | White crystalline powder |
| Decomposition: | Hazardous decomposition products formed under fire conditions - carbon oxides, Nitrogen oxides (nox), Sulfur oxides |
| MDL: | MFCD00011692 |
| LogP: | 2.42350 |
| Refractive Index: | 1.564 |
| Stability: | Stable under recommended storage conditions |
| Vapor Pressure: | 0.000096 [mmHg] |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Sulfur Compounds
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