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| Chemical manufacturer | ||||
| Name | 2-(Cyclopentylsulfanyl)-4,5-Dihydro-1H-Imidazole |
|---|---|
| Synonyms | 2-(cyclopentylthio)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2S |
| Molecular Weight | 170.28 |
| CAS Registry Number | 100720-89-6 |
| SMILES | C1CCC(C1)SC2=NCCN2 |
| InChI | 1S/C8H14N2S/c1-2-4-7(3-1)11-8-9-5-6-10-8/h7H,1-6H2,(H,9,10) |
| InChIKey | BIYNQKXPBQIPGO-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.785°C at 760 mmHg (Cal.) |
| Flash point | 121.195°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Cyclopentylsulfanyl)-4,5-Dihydro-1H-Imidazole |