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Chemical manufacturer | ||||
Name | (2Z)-2-Ethylidene-1-Benzofuran-3(2H)-One |
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Synonyms | (Z)-2-ethylidenebenzofuran-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 226566-19-4 |
SMILES | CC=C1C(=O)c2ccccc2O1 |
InChI | 1S/C10H8O2/c1-2-8-10(11)7-5-3-4-6-9(7)12-8/h2-6H,1H3/b8-2- |
InChIKey | RRDVOZXDENYOFP-WAPJZHGLSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 276.251°C at 760 mmHg (Cal.) |
Flash point | 128.136°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-Ethylidene-1-Benzofuran-3(2H)-One |