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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-Isothiocyanato-1,3-Benzothiazole |
|---|---|
| Synonyms | 4-ethyl-5-isothiocyanatobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2S2 |
| Molecular Weight | 220.31 |
| CAS Registry Number | 208458-52-0 |
| SMILES | CCc1c(ccc2c1ncs2)N=C=S |
| InChI | 1S/C10H8N2S2/c1-2-7-8(11-5-13)3-4-9-10(7)12-6-14-9/h3-4,6H,2H2,1H3 |
| InChIKey | NSLZLJPOUSOIFT-UHFFFAOYSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.003°C at 760 mmHg (Cal.) |
| Flash point | 183.015°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-5-Isothiocyanato-1,3-Benzothiazole |