| Identification | Back Directory | [Name]
ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE | [CAS]
5408-04-8 | [Synonyms]
NSC 10758
AURORA KA-158
OXIMINOACETOACETIC ESTER
Ethyl2-(hydroxyimino)acetoacetate
ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE
Ethyl (2Z)-2-hydroxyimino-3-oxo-butanoate
ethyl (2E)-2-(hydroxyimino)-3-oxobutanoate
2-hydroximino-3-keto-butyric acid ethyl ester
2-hydroxyimino-3-oxobutanoic acid ethyl ester
(2E)-2-hydroximino-3-keto-butyric acid ethyl ester
(2E)-2-hydroxyimino-3-oxobutanoic acid ethyl ester
Butyric acid, α,β-dioxo-, ethyl ester α-oxiMe (4CI)
Butanoic acid, 2-(hydroxyimino)-3-oxo-, ethyl ester
ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE ISO 9001：2015 REACH
Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxiMe (6CI,7CI,8CI)
(Z)-ethyl 2-(hydroxyimino)-3-oxobutanoate(Z)-ethyl 2-(hydroxyimino)-3-oxobutanoate | [Molecular Formula]
C6H9NO4 | [MDL Number]
MFCD00039517 | [MOL File]
5408-04-8.mol | [Molecular Weight]
159.14 |
| Chemical Properties | Back Directory | [Melting point ]
46-48°C | [Boiling point ]
136-137 °C(Press: 5 Torr) | [density ]
1.22±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.41±0.10(Predicted) | [color ]
Yellow |
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