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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(2-Pyridinylsulfanyl)cyclopentanol |
|---|---|
| Synonyms | (1R,2R)-2-(pyridin-2-ylthio)cyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C10H13NOS |
| Molecular Weight | 195.28 |
| CAS Registry Number | 98793-15-8 |
| SMILES | c1ccnc(c1)S[C@@H]2CCC[C@H]2O |
| InChI | 1S/C10H13NOS/c12-8-4-3-5-9(8)13-10-6-1-2-7-11-10/h1-2,6-9,12H,3-5H2/t8-,9-/m1/s1 |
| InChIKey | YLYIBEAJQOBXRY-RKDXNWHRSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.334°C at 760 mmHg (Cal.) |
| Flash point | 169.305°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-(2-Pyridinylsulfanyl)cyclopentanol |