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| Chemical manufacturer | ||||
| Name | 6-Propyl-1,3-Benzothiazol-2-Ol |
|---|---|
| Synonyms | 2(3H)-Benzothiazolone,6-propyl-; 2-benzothiazolol, 6-propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 204644-44-0 |
| SMILES | CCCC1=CC2=C(C=C1)N=C(S2)O |
| InChI | 1S/C10H11NOS/c1-2-3-7-4-5-8-9(6-7)13-10(12)11-8/h4-6H,2-3H2,1H3,(H,11,12) |
| InChIKey | DFXLVFVYVNIZBQ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.0±11.0°C at 760 mmHg (Cal.) |
| Flash point | 181.8±19.3°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Propyl-1,3-Benzothiazol-2-Ol |