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Chemical manufacturer | ||||
Name | 4-(4,5-Dihydro-1H-imidazol-2-yl)benzenethiol |
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Synonyms | 4-(4,5-dihydro-1H-imidazol-2-yl)benzenethiol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S |
Molecular Weight | 178.25 |
CAS Registry Number | 872272-38-3 |
SMILES | c1cc(ccc1C2=NCCN2)S |
InChI | 1S/C9H10N2S/c12-8-3-1-7(2-4-8)9-10-5-6-11-9/h1-4,12H,5-6H2,(H,10,11) |
InChIKey | SREFMTBBMBSAGZ-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 307.489°C at 760 mmHg (Cal.) |
Flash point | 139.764°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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