Name | 1-(1,3-Benzodioxol-5-Yl)Prop-2-Enyl Acetate |
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Synonyms | Acetic Acid 1-(1,3-Benzodioxol-5-Yl)Prop-2-Enyl Ester; 1-(1,3-Benzodioxol-5-Yl)Prop-2-Enyl Ethanoate; 1-(1,3-Benzodioxol-5-Yl)Prop-2-En-1-Yl Acetate |
Molecular Structure | ![]() |
Molecular Formula | C12H12O4 |
Molecular Weight | 220.22 |
CAS Registry Number | 34627-78-6 |
SMILES | C1=C2C(=CC=C1C(OC(C)=O)C=C)OCO2 |
InChI | 1S/C12H12O4/c1-3-10(16-8(2)13)9-4-5-11-12(6-9)15-7-14-11/h3-6,10H,1,7H2,2H3 |
InChIKey | TXUCQVJZBXYDKH-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 309.78°C at 760 mmHg (Cal.) |
Flash point | 134.78°C (Cal.) |
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List of Reports Available for 1-(1,3-Benzodioxol-5-Yl)Prop-2-Enyl Acetate |