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| Chemical manufacturer | ||||
| Name | 4,5-Dimethoxy-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 2-Benzothiazolamine,4,5-dimethoxy-; 4,5-dimethoxybenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O2S |
| Molecular Weight | 210.25 |
| CAS Registry Number | 383865-51-8 |
| SMILES | COc1ccc2c(c1OC)nc(s2)N |
| InChI | 1S/C9H10N2O2S/c1-12-5-3-4-6-7(8(5)13-2)11-9(10)14-6/h3-4H,1-2H3,(H2,10,11) |
| InChIKey | HBJQFCATLWXNCU-UHFFFAOYSA-N |
| Density | 1.343g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.332°C at 760 mmHg (Cal.) |
| Flash point | 175.352°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dimethoxy-1,3-Benzothiazol-2-Amine |