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| Chemical manufacturer | ||||
| Name | (1E)-1-(1,3-Thiazol-2(3H)-ylidene)acetone |
|---|---|
| Synonyms | (E)-1-(thiazol-2(3H)-ylidene)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NOS |
| Molecular Weight | 141.19 |
| CAS Registry Number | 856604-92-7 |
| SMILES | CC(=O)/C=C/1\NC=CS1 |
| InChI | 1S/C6H7NOS/c1-5(8)4-6-7-2-3-9-6/h2-4,7H,1H3/b6-4+ |
| InChIKey | ITXJEHKSKJTHLB-GQCTYLIASA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 109.5±27.3°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(1,3-Thiazol-2(3H)-ylidene)acetone |