Identification |
Name: | 2-Propenoic acid,3-(2,3-dihydro-1,4-benzodioxin-6-yl)- |
Synonyms: | 1,4-Benzodioxan-6-acrylicacid (8CI);1,4-Benzodioxin, 2-propenoic acid deriv.;3-(2,3-Dihydro-1,4-benzodioxin-6-yl)acrylic acid;(2E)-3-(2,3-Dihydro-1,4-benzodioxin-6-yl)prop-2-enoate; |
CAS: | 14939-91-4 |
Molecular Formula: | C11H10O4 |
Molecular Weight: | 206.19 |
InChI: | InChI=1/C11H10O4/c12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9/h1-4,7H,5-6H2,(H,12,13)/p-1/b4-2+ |
Molecular Structure: |
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Properties |
Flash Point: | 151.6°C |
Boiling Point: | 377°Cat760mmHg |
Density: | 1.339g/cm3 |
Flash Point: | 151.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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