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Chemical manufacturer | ||||
Name | 2-Acetyl-1,3-thiazole-4-carbaldehyde |
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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.) |
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Boiling point | 300.192°C at 760 mmHg (Cal.) |
Flash point | 135.352°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 2-Acetyl-1,3-thiazole-4-carbaldehyde |