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| Chemical manufacturer | ||||
| Name | 2-(2-Methoxyethoxy)Pyrazine 1-Oxide |
|---|---|
| Synonyms | 2-(2-methoxyethoxy)pyrazine 1-oxide; NSC352286 |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 501688-80-8 |
| SMILES | [O-][n+]1ccncc1OCCOC |
| InChI | 1S/C7H10N2O3/c1-11-4-5-12-7-6-8-2-3-9(7)10/h2-3,6H,4-5H2,1H3 |
| InChIKey | KTNNRAGWLCJZIQ-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.15°C at 760 mmHg (Cal.) |
| Flash point | 192.176°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
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| List of Reports Available for 2-(2-Methoxyethoxy)Pyrazine 1-Oxide |