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Chemical manufacturer | ||||
Name | 6-Isopropoxy-1,3-benzothiazole |
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Synonyms | 6-isopropoxybenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 908095-73-8 |
SMILES | n1c2ccc(OC(C)C)cc2sc1 |
InChI | 1S/C10H11NOS/c1-7(2)12-8-3-4-9-10(5-8)13-6-11-9/h3-7H,1-2H3 |
InChIKey | FBHNIPNVWVVTGL-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 295.316°C at 760 mmHg (Cal.) |
Flash point | 132.403°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for 6-Isopropoxy-1,3-benzothiazole |