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| Chemical manufacturer | ||||
| Name | N-(3-Cyclopenten-1-Yl)-4-Methylbenzenesulfonamide |
|---|---|
| Synonyms | BENZENESULFONAMIDE,N-3-CYCLOPENTEN-1-YL-4-METHYL-; N-(cyclopent-3-en-1-yl)-4-methylbenzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2S |
| Molecular Weight | 237.32 |
| CAS Registry Number | 216578-30-2 |
| SMILES | O=S(=O)(NC1C/C=C\C1)c2ccc(cc2)C |
| InChI | 1S/C12H15NO2S/c1-10-6-8-12(9-7-10)16(14,15)13-11-4-2-3-5-11/h2-3,6-9,11,13H,4-5H2,1H3 |
| InChIKey | FFSQVTSZRRDXMW-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.268°C at 760 mmHg (Cal.) |
| Flash point | 178.941°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Cyclopenten-1-Yl)-4-Methylbenzenesulfonamide |