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| Chemical manufacturer since 1998 | ||||
| Name | 2-Chloro-1-(5-Methyl-2-Furanyl)-Ethanone |
|---|---|
| Synonyms | 2-Chloro-1-(5-Methyl-2-Furyl)Ethanone; Nsc168430; Nci60_001337 |
| Molecular Structure |  |
| Molecular Formula | C7H7ClO2 |
| Molecular Weight | 158.58 |
| CAS Registry Number | 81805-55-2 |
| SMILES | C1=C(OC(=C1)C)C(CCl)=O |
| InChI | 1S/C7H7ClO2/c1-5-2-3-7(10-5)6(9)4-8/h2-3H,4H2,1H3 |
| InChIKey | YEHJEWOPQMOFSP-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.203°C at 760 mmHg (Cal.) |
| Flash point | 100.886°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(5-Methyl-2-Furanyl)-Ethanone |