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+44 (1457) 860-111 | |||
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| Chemical manufacturer | ||||
| Name | 4-Benzyl-1,3-thiazole-2(5H)-thione |
|---|---|
| Synonyms | 2(5H)-THIAZOLETHIONE,4-(PHENYLMETHYL)-; 4-Benzyl-5H-thiazole-2-thione |
| Molecular Structure |  |
| Molecular Formula | C10H9NS2 |
| Molecular Weight | 207.32 |
| CAS Registry Number | 889942-40-9 |
| SMILES | S=C2/N=C(/Cc1ccccc1)CS2 |
| InChI | 1S/C10H9NS2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | IWBSEFOGZJBCGR-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.378°C at 760 mmHg (Cal.) |
| Flash point | 157.841°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Benzyl-1,3-thiazole-2(5H)-thione |