Name | 5'-Methoxy-3',4'-Methylenedioxyacetophenone |
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Synonyms | 5-19-05-00505 (Beilstein Handbook Reference); 5-Methoxy-3,4-Methylenedioxyacetophenone; Acetophenone, 5-Methoxy-3,4-Methylenedioxy- |
Molecular Structure | ![]() |
Molecular Formula | C10H10O4 |
Molecular Weight | 194.19 |
CAS Registry Number | 66922-69-8 |
SMILES | C1=C2C(=C(C=C1C(C)=O)OC)OCO2 |
InChI | 1S/C10H10O4/c1-6(11)7-3-8(12-2)10-9(4-7)13-5-14-10/h3-4H,5H2,1-2H3 |
InChIKey | MLPLZAMGYMIKDU-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 320.037°C at 760 mmHg (Cal.) |
Flash point | 142.352°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5'-Methoxy-3',4'-Methylenedioxyacetophenone |