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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-5-Methyl-1-Cyclopentene-1-Thiol |
|---|---|
| Synonyms | 2-isopropyl-5-methylcyclopent-1-enethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16S |
| Molecular Weight | 156.29 |
| CAS Registry Number | 408533-30-2 |
| SMILES | CC1CCC(=C1S)C(C)C |
| InChI | 1S/C9H16S/c1-6(2)8-5-4-7(3)9(8)10/h6-7,10H,4-5H2,1-3H3 |
| InChIKey | KBAGFPXLZLOZRS-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.044°C at 760 mmHg (Cal.) |
| Flash point | 74.215°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-5-Methyl-1-Cyclopentene-1-Thiol |