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| Chemical manufacturer | ||||
| Name | 4-[2-(6,7-Dimethoxy-4-Methyl-3-Oxoquinoxalin-2-Yl)Ethyl]-1,2,4-Triazole-3,5-Dione |
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| Synonyms | 4-[2-(6,7-Dimethoxy-4-Methyl-3-Oxo-Quinoxalin-2-Yl)Ethyl]-1,2,4-Triazole-3,5-Dione; 4-[2-(6,7-Dimethoxy-4-Methyl-3-Oxo-2-Quinoxalinyl)Ethyl]-1,2,4-Triazole-3,5-Dione; 4-[2-(3-Keto-6,7-Dimethoxy-4-Methyl-Quinoxalin-2-Yl)Ethyl]-1,2,4-Triazole-3,5-Quinone |
| Molecular Structure | ![CAS#: 132788-52-4， 4-[2-(6,7-Dimethoxy-4-Methyl-3-Oxoquinoxalin-2-Yl)Ethyl]-1,2,4-Triazole-3,5-Dione](/moreStructures/132788-52-4.gif) |
| Molecular Formula | C15H15N5O5 |
| Molecular Weight | 345.31 |
| CAS Registry Number | 132788-52-4 |
| SMILES | C1=C(OC)C(=CC2=C1N(C(=O)C(=N2)CCN3C(N=NC3=O)=O)C)OC |
| InChI | 1S/C15H15N5O5/c1-19-10-7-12(25-3)11(24-2)6-9(10)16-8(13(19)21)4-5-20-14(22)17-18-15(20)23/h6-7H,4-5H2,1-3H3 |
| InChIKey | NPKSULYVSICWLD-UHFFFAOYSA-N |
| Density | 1.525g/cm3 (Cal.) |
|---|---|
| Boiling point | 533.497°C at 760 mmHg (Cal.) |
| Flash point | 276.449°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 4-[2-(6,7-Dimethoxy-4-Methyl-3-Oxoquinoxalin-2-Yl)Ethyl]-1,2,4-Triazole-3,5-Dione |