Ethyl-2-(hydroxyimino)-3-oxobutanoate
CAS: 5408-04-8
Ref. TR-E945493
| 1g | 124.00 € | ||
| 250mg | 92.00 € | ||
| 500mg | 94.00 € |
Estimated delivery in United States, on Friday 5 Jul 2024
Product Information
Name:
Ethyl-2-(hydroxyimino)-3-oxobutanoate
Synonyms:
- 2-(Hydroxyimino)-3-oxobutyric acid ethyl ester
- 2-Hydroxyimino-3-oxobutanoic acid ethyl ester
- Butanoic Acid, 2-(Hydroxyimino)-3-Oxo-, Ethyl Ester
- Butanoic acid, 2-(hydroximino)-3-oxo-, ethyl ester
- Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime
- Butyric acid, α,β-dioxo-, ethyl ester α-oxime
- Ethyl 2-(Hydroxyimino)-3-Oxobutanoate
- Ethyl 2-(hydroxyimino)-3-ketobutyrate
- Ethyl 2-(hydroxyimino)acetoacetate
- Ethyl 2-oximinoacetoacetate
- See more synonyms
- Ethyl α-(hydroxyimino)acetoacetate
- Ethyl α-isonitrosoacetoacetate
- Ethyl α-oximinoacetoacetate
- NSC 10758
- butanoic acid, 2-(hydroxyimino)-3-oxo-, ethyl ester, (2E)-
CAS:
Description:
Applications Ethyl-2-(hydroxyimino)-3-oxobutanoate (cas# 5408-04-8) is a compound useful in organic synthesis.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
159.14
Formula:
C6H9NO4
Color/Form:
Neat
InChI:
InChI=1S/C6H9NO4/c1-3-11-6(9)5(7-10)4(2)8/h10H,3H2,1-2H3/b7-5+
InChI key:
InChIKey=IACSYDRIOYGJNH-FNORWQNLSA-N
SMILES:
CCOC(=O)/C(=N/O)C(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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