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| Chemical manufacturer | ||||
| Name | (1-Oxido-2,5-Pyrazinediyl)Dimethanol |
|---|---|
| Synonyms | (1-Oxido-2,5-pyrazindiyl)dimethanol; (1-Oxido-2,5-pyrazinediyl)dimethanol; (1-Oxydo-2,5-pyrazinediyl)diméthanol |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 122862-05-9 |
| SMILES | c1c([n+](cc(n1)CO)[O-])CO |
| InChI | 1S/C6H8N2O3/c9-3-5-2-8(11)6(4-10)1-7-5/h1-2,9-10H,3-4H2 |
| InChIKey | GAYHZFZETCPPJR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 540.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 280.8±28.7°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Oxido-2,5-Pyrazinediyl)Dimethanol |