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| | 2-Methyl-5-nitrobenzenesulfonamide Basic information |
| Product Name: | 2-Methyl-5-nitrobenzenesulfonamide | | Synonyms: | IFLAB-BB F1084-0158;BUTTPARK 52\04-61;2-METHYL-5-NITROBENZENESULPHONAMIDE;2-METHYL-5-NITROBENZENESULFONAMIDE;4-Nitro-2-toluenesulfonamide;BENZENESULFONAMIDE,2-METHYL-5-NITRO-;2-methyl-5-nitrobenzene-1-sulfonamide;2-Methyl-5-nitro-1-benzenesulfonamide | | CAS: | 6269-91-6 | | MF: | C7H8N2O4S | | MW: | 216.21 | | EINECS: | 220-358-3 | | Product Categories: | Benzene derivates;bc0001 | | Mol File: | 6269-91-6.mol |  |
| | 2-Methyl-5-nitrobenzenesulfonamide Chemical Properties |
| Melting point | 197-199 | | Boiling point | 431.4±55.0 °C(Predicted) | | density | 1.475±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | solubility | Chloroform (Sparingly), Methanol (Slightly) | | form | Solid | | pka | 9.56±0.60(Predicted) | | color | Yellow to Dark Yellow | | CAS DataBase Reference | 6269-91-6(CAS DataBase Reference) |
| Hazard Codes | Xi | | Hazard Note | Irritant | | HS Code | 2935909099 |
| | 2-Methyl-5-nitrobenzenesulfonamide Usage And Synthesis |
| Uses | 2-Methyl-5-nitrobenzenesulfonamide is a chemical reagent in the synthesis of good inhibitors of cancer-related carbonic anhydrase. Also used in the synthesis of novel deacetylase inhibitors used in anti-tumor therapy. | | structure and hydrogen bonding | In the 2-Methyl-5-nitrobenzenesulfonamide, C7H8N2O4S, the nitro group is twisted by 9.61 (2)° relative to the benzene ring. In the crystal, mol-ecules are linked by N—H…O and N—H…(O, O) hydrogen bonds between the amino and sulfonyl groups, forming layers parallel to (001)[1].
 | | References | [1] Muhammad Zia-Ur-Rehman. “2-Methyl-5-nitro-benzene-sulfonamide.” Acta crystallographica. Section E, Structure reports online 66 Pt 1 (2009): o136.
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| | 2-Methyl-5-nitrobenzenesulfonamide Preparation Products And Raw materials |
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