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Chemical manufacturer | ||||
Name | (3Z)-3-(2-Oxopropylidene)Dihydro-2(3H)-Furanone |
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Synonyms | (Z)-3-(2-oxopropylidene)dihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8O3 |
Molecular Weight | 140.14 |
CAS Registry Number | 139915-22-3 |
SMILES | O=C1OCC\C1=C\C(=O)C |
InChI | 1S/C7H8O3/c1-5(8)4-6-2-3-10-7(6)9/h4H,2-3H2,1H3/b6-4- |
InChIKey | CXGLOIFHYPUVGP-XQRVVYSFSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 321.046°C at 760 mmHg (Cal.) |
Flash point | 145.861°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for (3Z)-3-(2-Oxopropylidene)Dihydro-2(3H)-Furanone |