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| Chemical manufacturer | ||||
| Name | [(2-Oxo-1(2H)-pyrazinyl)oxy]acetic acid |
|---|---|
| Synonyms | 2-((2-oxopyrazin-1(2H)-yl)oxy)acetic acid |
| Molecular Structure | ![CAS#: 761347-92-6， [(2-Oxo-1(2H)-pyrazinyl)oxy]acetic acid](/moreStructures/761347-92-6.gif) |
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.12 |
| CAS Registry Number | 761347-92-6 |
| SMILES | C1=CN(C(=O)C=N1)OCC(=O)O |
| InChI | 1S/C6H6N2O4/c9-5-3-7-1-2-8(5)12-4-6(10)11/h1-3H,4H2,(H,10,11) |
| InChIKey | BYRYDLYSGQYFEE-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.5±44.0°C at 760 mmHg (Cal.) |
| Flash point | 161.0±28.4°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2-Oxo-1(2H)-pyrazinyl)oxy]acetic acid |