Identification |
Name: | (2E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-yl 3-(1,3-benzodioxol-5-yl)prop-2-enoate |
Synonyms: | AC1NS99U;[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate |
CAS: | 6941-33-9 |
Molecular Formula: | C20H16O6 |
Molecular Weight: | 352.3374 |
InChI: | InChI=1/C20H16O6/c21-20(8-5-15-4-7-17-19(11-15)26-13-24-17)22-9-1-2-14-3-6-16-18(10-14)25-12-23-16/h1-8,10-11H,9,12-13H2/b2-1+,8-5u |
Molecular Structure: |
![(C20H16O6) AC1NS99U;[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate](https://img.guidechem.com/pic/image/6941-33-9.png) |
Properties |
Flash Point: | 244.8°C |
Boiling Point: | 552.8°C at 760 mmHg |
Density: | 1.365g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 244.8°C |
Safety Data |
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