Identification |
Name: | ethyl (2E)-2-(hydroxyimino)-3-(1-oxidopyridin-4-yl)propanoate |
Synonyms: | NSC405970;7702-87-6;AC1O4RME;ethyl 2-hydroxyimino-3-(1-oxidopyridin-1-ium-4-yl)propanoate;AC1Q3234;NSC 405970;ethyl (2Z)-2-hydroxyimino-3-(1-oxidopyridin-1-ium-4-yl)propanoate;Ethyl 2-(hydroxyimino)-3-(1-hydroxy-1.lambda.~5~-pyridin-4-yl)propanoate;Ethyl 2-(hydroxyimino)-3-(1-hydroxy-1lambda(5)-pyridin-4-yl)propanoate |
CAS: | 7702-87-6 |
Molecular Formula: | C10H12N2O4 |
Molecular Weight: | 224.2133 |
InChI: | InChI=1/C10H12N2O4/c1-2-16-10(13)9(11-14)7-8-3-5-12(15)6-4-8/h3-6,14H,2,7H2,1H3/b11-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 246.3°C |
Boiling Point: | 483.6°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 246.3°C |
Safety Data |
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