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| 2-METHYL-1,3-BENZOTHIAZOL-6-OL Basic information |
Product Name: | 2-METHYL-1,3-BENZOTHIAZOL-6-OL | Synonyms: | 6-Benzothiazolol,2-methyl-(6CI,7CI,9CI);6-Benzothiazolol, 2-methyl-;2-methylbenzo[d]thiazol-6-ol;2-Methylbenzothiazol-6-ol, 96%;6-Hydroxy-2-methylbenzothiazole 97%;2-METHYL-6-BENZOTHIAZOLOL;2-METHYL-1,3-BENZOTHIAZOL-6-OL;6-HYDROXY-2-METHYLBENZOTHIAZOLE | CAS: | 68867-18-5 | MF: | C8H7NOS | MW: | 165.21 | EINECS: | | Product Categories: | BENZOTHIAZOLE | Mol File: | 68867-18-5.mol | |
| 2-METHYL-1,3-BENZOTHIAZOL-6-OL Chemical Properties |
Melting point | 159-161℃ | Boiling point | 28 °C(Press: 3 Torr) | density | 1.365±0.06 g/cm3(Predicted) | storage temp. | Sealed in dry,Room Temperature | pka | 8.68±0.40(Predicted) |
Hazard Codes | Xn | Risk Statements | 22-36/37/38 | Safety Statements | 26-36 | WGK Germany | 3 | HS Code | 2934208090 |
| 2-METHYL-1,3-BENZOTHIAZOL-6-OL Usage And Synthesis |
Uses | 2-Methyl-1,3-benzothiazol-6-ol is a useful reactant for the preparation of G protein-biased D2 dopamine receptor partial agonists. |
| 2-METHYL-1,3-BENZOTHIAZOL-6-OL Preparation Products And Raw materials |
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