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Chemical manufacturer | ||||
Name | N2-Ethyl-2,5-pyrazinediamine 1-oxide |
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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.) |
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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 |