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| Chemical manufacturer | ||||
| Name | 2-Amino-5,6-Dimethyl-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 2-amino-5,6-dimethylbenzo[d]thiazol-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.25 |
| CAS Registry Number | 419564-15-1 |
| SMILES | Cc1cc2c(c(c1C)O)sc(n2)N |
| InChI | 1S/C9H10N2OS/c1-4-3-6-8(7(12)5(4)2)13-9(10)11-6/h3,12H,1-2H3,(H2,10,11) |
| InChIKey | VNLUEXDUCQGTBM-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.406°C at 760 mmHg (Cal.) |
| Flash point | 200.192°C (Cal.) |
| Refractive index | 1.741 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5,6-Dimethyl-1,3-Benzothiazol-7-Ol |