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Chemical manufacturer | ||||
Name | 5-Ethyl-3-methyl-2-pyrazinamine 1-oxide |
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Synonyms | 2-amino-5-ethyl-3-methylpyrazine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 857183-38-1 |
SMILES | [O-][n+]1cc(CC)nc(C)c1N |
InChI | 1S/C7H11N3O/c1-3-6-4-10(11)7(8)5(2)9-6/h4H,3,8H2,1-2H3 |
InChIKey | CJHFYGPKTDFTES-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 400.494°C at 760 mmHg (Cal.) |
Flash point | 196.012°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-3-methyl-2-pyrazinamine 1-oxide |