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Chemical manufacturer | ||||
Name | 2-Chloro-3-Methoxy-2-Cyclohepten-1-One |
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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.) |
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Boiling point | 300.498°C at 760 mmHg (Cal.) |
Flash point | 135.276°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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