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Chemical manufacturer | ||||
Name | [2-Amino-6-(Methoxymethyl)-1,3-Benzothiazol-7-Yl]Methanol |
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Synonyms | (2-amino-6-(methoxymethyl)benzo[d]thiazol-7-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.28 |
CAS Registry Number | 203447-41-0 |
SMILES | COCc1ccc2c(c1CO)sc(n2)N |
InChI | 1S/C10H12N2O2S/c1-14-5-6-2-3-8-9(7(6)4-13)15-10(11)12-8/h2-3,13H,4-5H2,1H3,(H2,11,12) |
InChIKey | WRSNTSJQZSLKLM-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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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-7-Yl]Methanol |