N-(2-Hydroxypropyl)benzenesulphonamide manufacturers
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| | N-(2-Hydroxypropyl)benzenesulphonamide Basic information |
| Product Name: | N-(2-Hydroxypropyl)benzenesulphonamide | | Synonyms: | N-(2-Hydroxypropyl)benzenesulphonamide;N-(2-HYDROXYPROPYL)BENZENESULFONAMIDE;N-(2-Hydroxypropyl)benzolsulfonamid;N-(2-Hydroxypropyl)benzenesulfonaMide(H PBSA);BenzenesulfonaMide,N-(2-hydroxypropyl)-;2-hydroxypropyl benzene sulfonamide;N-(2-Hydroxypropyl)Benzenesulfonamide, HPBSA, N-(2-Hydroxypropyl)benzenesulphonamide | | CAS: | 35325-02-1 | | MF: | C9H13NO3S | | MW: | 215.27 | | EINECS: | 252-512-0 | | Product Categories: | | | Mol File: | 35325-02-1.mol |  |
| | N-(2-Hydroxypropyl)benzenesulphonamide Chemical Properties |
| Boiling point | 373.8±44.0 °C(Predicted) | | density | 1.259±0.06 g/cm3(Predicted) | | vapor pressure | 0Pa at 25℃ | | storage temp. | Sealed in dry,Room Temperature | | pka | 11.19±0.40(Predicted) | | Appearance | Colorless to light yellow Liquid | | Water Solubility | 78.354g/L at 25℃ | | InChI | InChI=1S/C9H13NO3S/c1-8(11)7-10-14(12,13)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3 | | InChIKey | DHRXPBUFQGUINE-UHFFFAOYSA-N | | SMILES | C1(S(NCC(O)C)(=O)=O)=CC=CC=C1 | | LogP | 0.28 | | EPA Substance Registry System | Benzenesulfonamide, N-(2-hydroxypropyl)- (35325-02-1) |
| | N-(2-Hydroxypropyl)benzenesulphonamide Usage And Synthesis |
| | N-(2-Hydroxypropyl)benzenesulphonamide Preparation Products And Raw materials |
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