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| Chemical manufacturer | ||||
| Name | 4-(4,5-Dihydro-1H-imidazol-2-yl)benzenethiol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 307.489°C at 760 mmHg (Cal.) |
| Flash point | 139.764°C (Cal.) |
| Refractive index | 1.681 (Cal.) |
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