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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 No suppilers available for the product. |
| 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 | ![]() |
| 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 |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 542.178°C at 760 mmHg (Cal.) |
| Flash point | 281.699°C (Cal.) |
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