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Chemical manufacturer | ||||
Name | 4-(1-Cyclohexen-1-yl)-1,3-dihydro-2H-imidazole-2-thione |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2S |
Molecular Weight | 180.27 |
CAS Registry Number | 889097-83-0 |
SMILES | C1CCC(=CC1)C2=CNC(=S)N2 |
InChI | 1S/C9H12N2S/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h4,6H,1-3,5H2,(H2,10,11,12) |
InChIKey | FBRIQEWTOAFYQN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 288.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 128.5±22.6°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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