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| Chemical manufacturer | ||||
| Name | (4-Methyl-1,3-thiazol-5-yl)(oxo)acetaldehyde |
|---|---|
| Synonyms | 2-(4-methylthiazol-5-yl)-2-oxoacetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NO2S |
| Molecular Weight | 155.17 |
| CAS Registry Number | 73548-96-6 |
| SMILES | Cc1c(scn1)C(=O)C=O |
| InChI | 1S/C6H5NO2S/c1-4-6(5(9)2-8)10-3-7-4/h2-3H,1H3 |
| InChIKey | LZLHEMIDUSGDHH-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.464°C at 760 mmHg (Cal.) |
| Flash point | 112.534°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Methyl-1,3-thiazol-5-yl)(oxo)acetaldehyde |