Identification |
Name: | 3,4-dichlorobenzyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate |
Synonyms: | AC1NR57J;(3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate;3,4-dichlorobenzyl (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate;5491-52-1 |
CAS: | 5491-52-1 |
Molecular Formula: | C17H12Cl2O4 |
Molecular Weight: | 351.1808 |
InChI: | InChI=1/C17H12Cl2O4/c18-13-4-1-12(7-14(13)19)9-21-17(20)6-3-11-2-5-15-16(8-11)23-10-22-15/h1-8H,9-10H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 188.5°C |
Boiling Point: | 481.7°C at 760 mmHg |
Density: | 1.426g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 188.5°C |
Safety Data |
|
|