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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2H-pyran-2-yl)-1-propanone |
|---|---|
| Synonyms | 2-chloro-1-(2H-pyran-2-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.61 |
| CAS Registry Number | 854667-30-4 |
| SMILES | CC(C(=O)C1C=CC=CO1)Cl |
| InChI | 1S/C8H9ClO2/c1-6(9)8(10)7-4-2-3-5-11-7/h2-7H,1H3 |
| InChIKey | ZZLDOESWIWJCAN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 119.1±26.3°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2H-pyran-2-yl)-1-propanone |