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Chemical manufacturer | ||||
Name | Ethyl 3-Amino-6-[(E)-(Hydroxyimino)Methyl]-2-Pyrazinecarboxylate |
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Synonyms | (E)-ethyl |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4O3 |
Molecular Weight | 210.19 |
CAS Registry Number | 131684-16-7 |
SMILES | CCOC(=O)C1=NC(=CN=C1N)/C=N/O |
InChI | 1S/C8H10N4O3/c1-2-15-8(13)6-7(9)10-3-5(12-6)4-11-14/h3-4,14H,2H2,1H3,(H2,9,10)/b11-4+ |
InChIKey | NOMYATKRYCZYLD-NYYWCZLTSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 413.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 203.6±28.7°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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List of Reports Available for Ethyl 3-Amino-6-[(E)-(Hydroxyimino)Methyl]-2-Pyrazinecarboxylate |