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| Chemical manufacturer | ||||
| Name | [2-Amino-6-(Methoxymethyl)-1,3-Benzothiazol-5-Yl]Methanol |
|---|---|
| Synonyms | (2-amino-6-(methoxymethyl)benzo[d]thiazol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 203447-40-9 |
| SMILES | COCc1cc2c(cc1CO)nc(s2)N |
| InChI | 1S/C10H12N2O2S/c1-14-5-7-3-9-8(2-6(7)4-13)12-10(11)15-9/h2-3,13H,4-5H2,1H3,(H2,11,12) |
| InChIKey | DKDDXBGXBSCPGK-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.859°C at 760 mmHg (Cal.) |
| Flash point | 206.514°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-Amino-6-(Methoxymethyl)-1,3-Benzothiazol-5-Yl]Methanol |