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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-Methoxy-2-Cyclohepten-1-One |
|---|---|
| Synonyms | 2-chloro-3-methoxycyclohept-2-enone; 2-CYCLOHEPTEN-1-ONE, 2-CHLORO-3-METHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO2 |
| Molecular Weight | 174.63 |
| CAS Registry Number | 259810-89-4 |
| SMILES | O=C1C(\Cl)=C(\OC)CCCC1 |
| InChI | 1S/C8H11ClO2/c1-11-7-5-3-2-4-6(10)8(7)9/h2-5H2,1H3 |
| InChIKey | VDPSDALHAXMQPC-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.498°C at 760 mmHg (Cal.) |
| Flash point | 135.276°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-Methoxy-2-Cyclohepten-1-One |