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| Chemical manufacturer | ||||
| Name | 2-[(5-Amino-1,3-benzothiazol-2-yl)methoxy]ethanol |
|---|---|
| Synonyms | 2-((5-aminobenzo[d]thiazol-2-yl)methoxy)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 95653-96-6 |
| SMILES | c1cc2c(cc1N)nc(s2)COCCO |
| InChI | 1S/C10H12N2O2S/c11-7-1-2-9-8(5-7)12-10(15-9)6-14-4-3-13/h1-2,5,13H,3-4,6,11H2 |
| InChIKey | OXMRZKSGBCTHEL-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.943°C at 760 mmHg (Cal.) |
| Flash point | 220.474°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(5-Amino-1,3-benzothiazol-2-yl)methoxy]ethanol |