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| Chemical manufacturer | ||||
| Name | 2-Acetyl-1,3-thiazole-4-carbaldehyde |
|---|---|
| Synonyms | 2-acetylthiazole-4-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NO2S |
| Molecular Weight | 155.17 |
| CAS Registry Number | 874619-26-8 |
| SMILES | CC(=O)c1nc(cs1)C=O |
| InChI | 1S/C6H5NO2S/c1-4(9)6-7-5(2-8)3-10-6/h2-3H,1H3 |
| InChIKey | HTWSJAVRLBOWFZ-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.192°C at 760 mmHg (Cal.) |
| Flash point | 135.352°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-1,3-thiazole-4-carbaldehyde |