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Ethyl 2-[5,6-Bis(4-Methoxyphenyl)-3-Oxo-1,2,4-Triazin-2-Yl]Butanoate
[CAS# 108734-83-4]

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CAS#: 108734-83-4
Product: Ethyl 2-[5,6-Bis(4-Methoxyphenyl)-3-Oxo-1,2,4-Triazin-2-Yl]Butanoate
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Identification
Name Ethyl 2-[5,6-Bis(4-Methoxyphenyl)-3-Oxo-1,2,4-Triazin-2-Yl]Butanoate
Synonyms 2-[5,6-Bis(4-Methoxyphenyl)-3-Oxo-1,2,4-Triazin-2-Yl]Butanoic Acid Ethyl Ester; 2-[3-Keto-5,6-Bis(4-Methoxyphenyl)-1,2,4-Triazin-2-Yl]Butyric Acid Ethyl Ester; 1,2,4-Triazine-2(3H)-Acetic Acid, 5,6-Bis(4-Methoxyphenyl)-Alpha-Ethyl-3-Oxo-, Ethyl Ester
Molecular Structure CAS#: 108734-83-4, Ethyl 2-[5,6-Bis(4-Methoxyphenyl)-3-Oxo-1,2,4-Triazin-2-Yl]Butanoate
Molecular Formula C23H25N3O5
Molecular Weight 423.47
CAS Registry Number 108734-83-4
SMILES C3=C(C1=NN(C(=O)N=C1C2=CC=C(OC)C=C2)C(C(OCC)=O)CC)C=CC(=C3)OC
InChI 1S/C23H25N3O5/c1-5-19(22(27)31-6-2)26-23(28)24-20(15-7-11-17(29-3)12-8-15)21(25-26)16-9-13-18(30-4)14-10-16/h7-14,19H,5-6H2,1-4H3
InChIKey FGZCPFGUIQVTMU-UHFFFAOYSA-N
Properties
Density 1.218g/cm3 (Cal.)
Boiling point 542.178°C at 760 mmHg (Cal.)
Flash point 281.699°C (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl 2-[5,6-Bis(4-Methoxyphenyl)-3-Oxo-1,2,4-Triazin-2-Yl]Butanoate
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