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Chemical manufacturer | ||||
Name | 7-Methyl-1,3-benzothiazol-4-ol |
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Synonyms | 4-Benzothiazolol,7-methyl-; 7-methylbenzo[d]thiazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7NOS |
Molecular Weight | 165.21 |
CAS Registry Number | 88686-32-2 |
SMILES | Oc1ccc(C)c2scnc12 |
InChI | 1S/C8H7NOS/c1-5-2-3-6(10)7-8(5)11-4-9-7/h2-4,10H,1H3 |
InChIKey | BPZIFPXVRBNEPI-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 321.865°C at 760 mmHg (Cal.) |
Flash point | 148.459°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-1,3-benzothiazol-4-ol |