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| Chemical manufacturer | ||||
| Name | Methyl 1,3-Benzothiazol-2-Yl(Hydroxy)Acetate |
|---|---|
| Synonyms | methyl 2-(benzo[d]thiazol-2-yl)-2-hydroxyacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO3S |
| Molecular Weight | 223.25 |
| CAS Registry Number | 62454-51-7 |
| SMILES | COC(=O)C(c1nc2ccccc2s1)O |
| InChI | 1S/C10H9NO3S/c1-14-10(13)8(12)9-11-6-4-2-3-5-7(6)15-9/h2-5,8,12H,1H3 |
| InChIKey | UPUIOUHJCRKMQE-UHFFFAOYSA-N |
| Density | 1.419g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.474°C at 760 mmHg (Cal.) |
| Flash point | 171.809°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1,3-Benzothiazol-2-Yl(Hydroxy)Acetate |