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| Chemical manufacturer | ||||
| Name | (2-Methyl-1,3-thiazol-4-yl)methyl acetate |
|---|---|
| Synonyms | (2-methylthiazol-4-yl)methyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.22 |
| CAS Registry Number | 89937-68-8 |
| SMILES | Cc1nc(cs1)COC(=O)C |
| InChI | 1S/C7H9NO2S/c1-5-8-7(4-11-5)3-10-6(2)9/h4H,3H2,1-2H3 |
| InChIKey | UIINCRGWJODXTC-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.127°C at 760 mmHg (Cal.) |
| Flash point | 97.816°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Methyl-1,3-thiazol-4-yl)methyl acetate |