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Chemical manufacturer | ||||
Name | N5-Ethyl-2,5-pyrazinediamine 1-oxide |
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Synonyms | 2-amino-5-(ethylamino)pyrazine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 900140-31-0 |
SMILES | CCNC1=NC=C([N+](=C1)[O-])N |
InChI | 1S/C6H10N4O/c1-2-8-6-4-10(11)5(7)3-9-6/h3-4H,2,7H2,1H3,(H,8,9) |
InChIKey | RHVKGYGWIDWPRT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 503.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 258.5±28.7°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for N5-Ethyl-2,5-pyrazinediamine 1-oxide |