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Chemical manufacturer | ||||
Name | 3-Propylfuro[3,4-b][1,4]benzodioxin-1(3H)-one |
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Synonyms | 3-propylbenzo[b]furo[3,4-e][1,4]dioxin-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H12O4 |
Molecular Weight | 232.23 |
CAS Registry Number | 926276-76-8 |
SMILES | O=C2OC(C=1Oc3c(OC=12)cccc3)CCC |
InChI | 1S/C13H12O4/c1-2-5-10-11-12(13(14)17-10)16-9-7-4-3-6-8(9)15-11/h3-4,6-7,10H,2,5H2,1H3 |
InChIKey | AWXZVBDNHWDFDH-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 370.605°C at 760 mmHg (Cal.) |
Flash point | 165.939°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for 3-Propylfuro[3,4-b][1,4]benzodioxin-1(3H)-one |