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2-[4,7-Dimethoxy-5-(4-Methoxycinnamoyl)Benzofuran-6-Yloxy]Ethyldimethylammonium Hydrogen Oxalate
[CAS# 52171-36-5]

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Identification
Name 2-[4,7-Dimethoxy-5-(4-Methoxycinnamoyl)Benzofuran-6-Yloxy]Ethyldimethylammonium Hydrogen Oxalate
Synonyms (E)-1-[6-(2-Dimethylaminoethoxy)-4,7-Dimethoxy-Benzofuran-5-Yl]-3-(4-Methoxyphenyl)Prop-2-En-1-One; Oxalic Acid; (E)-1-[6-(2-Dimethylaminoethoxy)-4,7-Dimethoxy-5-Benzofuranyl]-3-(4-Methoxyphenyl)Prop-2-En-1-One; Oxalic Acid; (E)-1-[6-(2-Dimethylaminoethoxy)-4,7-Dimethoxy-1-Benzofuran-5-Yl]-3-(4-Methoxyphenyl)Prop-2-En-1-One; Ethanedioic Acid
Molecular Structure CAS#: 52171-36-5, 2-[4,7-Dimethoxy-5-(4-Methoxycinnamoyl)Benzofuran-6-Yloxy]Ethyldimethylammonium Hydrogen Oxalate
Molecular Formula C26H29NO10
Molecular Weight 515.52
CAS Registry Number 52171-36-5
EINECS 257-699-2
SMILES C1=COC2=C(OC)C(=C(C(=C12)OC)C(=O)\C=C\C3=CC=C(OC)C=C3)OCCN(C)C.O=C(O)C(=O)O
InChI 1S/C24H27NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-12,14H,13,15H2,1-5H3;(H,3,4)(H,5,6)/b11-8+;
InChIKey QEBWTEHKJYHECW-YGCVIUNWSA-N
Properties
Boiling point 589.3°C at 760 mmHg (Cal.)
Flash point 310.2°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[4,7-Dimethoxy-5-(4-Methoxycinnamoyl)Benzofuran-6-Yloxy]Ethyldimethylammonium Hydrogen Oxalate
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