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| IUPAC Name: | 4-methyl-1,3-benzothiazol-6-ol |
| Description: | 6-Hydroxy-4-methylbenzothiazole (CAS# 1190317-27-1) is a useful research chemical. |
| Molecular Weight: | 165.21 |
| Molecular Formula: | C8H7NOS |
| Canonical SMILES: | CC1=CC(=CC2=C1N=CS2)O |
| InChI: | InChI=1S/C8H7NOS/c1-5-2-6(10)3-7-8(5)9-4-11-7/h2-4,10H,1H3 |
| InChI Key: | ULSJSFRCUYLOLC-UHFFFAOYSA-N |
| LogP: | 2.31030 |
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