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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(1,3-thiazol-2-yl)-2-propen-1-one |
|---|---|
| Synonyms | 2-methyl-1-(thiazol-2-yl)prop-2-en-1-one |
| Molecular Structure |  |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 |
| CAS Registry Number | 87636-22-4 |
| SMILES | CC(=C)C(=O)c1nccs1 |
| InChI | 1S/C7H7NOS/c1-5(2)6(9)7-8-3-4-10-7/h3-4H,1H2,2H3 |
| InChIKey | CMOLLULMDTZXEU-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.326°C at 760 mmHg (Cal.) |
| Flash point | 105.798°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(1,3-thiazol-2-yl)-2-propen-1-one |