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Chemical manufacturer | ||||
Name | (5Z)-5-Ethylidene-3-Methoxy-4-Methylene-2-Cyclopenten-1-One |
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Synonyms | (Z)-5-ethylidene-3-methoxy-4-methylenecyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 297753-36-7 |
SMILES | C/C=C\1/C(=C)C(=CC1=O)OC |
InChI | 1S/C9H10O2/c1-4-7-6(2)9(11-3)5-8(7)10/h4-5H,2H2,1,3H3/b7-4- |
InChIKey | JCSGKZVKMCVKKJ-DAXSKMNVSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 280.648°C at 760 mmHg (Cal.) |
Flash point | 130.84°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5Z)-5-Ethylidene-3-Methoxy-4-Methylene-2-Cyclopenten-1-One |