Name | (E)-3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Prop-2-Enal |
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Synonyms | 3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Prop-2-Enal; (E)-3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Acrolein; 3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Acrolein |
Molecular Structure | ![]() |
Molecular Formula | C12H12O5 |
Molecular Weight | 236.22 |
CAS Registry Number | 38971-74-3 |
SMILES | C2=C1OCOC1=C(OC)C(=C2\C=C\C=O)OC |
InChI | 1S/C12H12O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-6H,7H2,1-2H3/b4-3+ |
InChIKey | UQBPCDWQJZVCPU-ONEGZZNKSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 369.729°C at 760 mmHg (Cal.) |
Flash point | 165.258°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-(6,7-Dimethoxy-1,3-Benzodioxol-5-Yl)Prop-2-Enal |