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| Chemical manufacturer | ||||
| Name | (2-Amino-6-Methyl-1,3-Benzothiazol-4-Yl)Methanol |
|---|---|
| Synonyms | (2-amino-6-methylbenzo[d]thiazol-4-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.25 |
| CAS Registry Number | 106429-21-4 |
| SMILES | OCc1cc(C)cc2sc(N)nc12 |
| InChI | 1S/C9H10N2OS/c1-5-2-6(4-12)8-7(3-5)13-9(10)11-8/h2-3,12H,4H2,1H3,(H2,10,11) |
| InChIKey | NDUIWRZPUQSQSB-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.862°C at 760 mmHg (Cal.) |
| Flash point | 204.097°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Amino-6-Methyl-1,3-Benzothiazol-4-Yl)Methanol |