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Chemical manufacturer | ||||
Name | 2-(Cyclopentylsulfanyl)-4,5-Dihydro-1H-Imidazole |
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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.) |
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Boiling point | 276.785°C at 760 mmHg (Cal.) |
Flash point | 121.195°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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