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Chemical manufacturer | ||||
Name | 2-Methyl-1,3-Benzothiazol-7-Ol |
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Synonyms | 2-methylbenzo[d]thiazol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7NOS |
Molecular Weight | 165.21 |
CAS Registry Number | 163298-71-3 |
SMILES | Oc1cccc2nc(C)sc12 |
InChI | 1S/C8H7NOS/c1-5-9-6-3-2-4-7(10)8(6)11-5/h2-4,10H,1H3 |
InChIKey | HYCUWTFDQWDODM-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 313.736°C at 760 mmHg (Cal.) |
Flash point | 143.543°C (Cal.) |
Refractive index | 1.71 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-1,3-Benzothiazol-7-Ol |