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Chemical manufacturer | ||||
Name | 6-Propyl-1,3-Benzothiazol-2-Ol |
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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.) |
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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 |