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| Chemical manufacturer | ||||
| Name | N-[(1R)-2-Cyclopenten-1-yl]-4-methylbenzenesulfonamide |
|---|---|
| Synonyms | (R)-N-(cyclopent-2-en-1-yl)-4-methylbenzenesulfonamide |
| Molecular Structure | ![CAS#: 612546-36-8, N-[(1R)-2-Cyclopenten-1-yl]-4-methylbenzenesulfonamide](/moreStructures/612546-36-8.gif) |
| Molecular Formula | C12H15NO2S |
| Molecular Weight | 237.32 |
| CAS Registry Number | 612546-36-8 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)N[C@@H]2CCC=C2 |
| InChI | 1S/C12H15NO2S/c1-10-6-8-12(9-7-10)16(14,15)13-11-4-2-3-5-11/h2,4,6-9,11,13H,3,5H2,1H3/t11-/m0/s1 |
| InChIKey | KFHANGVDOOPYBY-NSHDSACASA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.268°C at 760 mmHg (Cal.) |
| Flash point | 178.941°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(1R)-2-Cyclopenten-1-yl]-4-methylbenzenesulfonamide |