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| Chemical manufacturer | ||||
| Name | N2-Ethyl-2,5-pyrazinediamine 1-oxide |
|---|---|
| Synonyms | 5-amino-2-(ethylamino)pyrazine 1-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 900140-40-1 |
| SMILES | CCNC1=CN=C(C=[N+]1[O-])N |
| InChI | 1S/C6H10N4O/c1-2-8-6-3-9-5(7)4-10(6)11/h3-4,8H,2H2,1H3,(H2,7,9) |
| InChIKey | JZABTMIHVTWMAN-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 240.6±27.3°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Ethyl-2,5-pyrazinediamine 1-oxide |