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| Chemical manufacturer | ||||
| Name | 2-Amino-5,6,7-Trimethyl-1,3-Benzothiazol-4-Ol |
|---|---|
| Synonyms | 2-amino-5,6,7-trimethylbenzo[d]thiazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2OS |
| Molecular Weight | 208.28 |
| CAS Registry Number | 120164-34-3 |
| SMILES | Cc1c(c(c2c(c1C)sc(n2)N)O)C |
| InChI | 1S/C10H12N2OS/c1-4-5(2)8(13)7-9(6(4)3)14-10(11)12-7/h13H,1-3H3,(H2,11,12) |
| InChIKey | UIYYGVJSGLPWQY-UHFFFAOYSA-N |
| Density | 1.337g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.375°C at 760 mmHg (Cal.) |
| Flash point | 208.036°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5,6,7-Trimethyl-1,3-Benzothiazol-4-Ol |