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Chemical manufacturer | ||||
Name | (3E)-3-Ethylidene-1-Benzofuran-2(3H)-One |
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Synonyms | (E)-3-ethylidenebenzofuran-2(3H)-one |
Molecular Structure | |
Molecular Formula | C10H8O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 114524-40-2 |
SMILES | O=C2Oc1ccccc1/C2=C\C |
InChI | 1S/C10H8O2/c1-2-7-8-5-3-4-6-9(8)12-10(7)11/h2-6H,1H3/b7-2+ |
InChIKey | UXEXPEPZLZMQQJ-FARCUNLSSA-N |
Desity | 1.299g/cm3 (Cal.) |
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Boiling point | 303.701°C at 760 mmHg (Cal.) |
Flash point | 123.925°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-3-Ethylidene-1-Benzofuran-2(3H)-One |