Primary record
Ethyl 2-(hydroxyimino)-3-oxobutanoate
- CAS
- 5408-04-8
- PubChem CID
- 135408775
- SMILES
- CCOC(=O)/C(=C(/C)\O)/N=O
- Molecular Formula
- C6H9NO4
- Molecular Weight
- 159.141
- Exact Mass
- 159.0532
- InChI
- InChI=1S/C6H9NO4/c1-3-11-6(9)5(7-10)4(2)8/h8H,3H2,1-2H3/b5-4+
- InChIKey
- HVTHITHXCDMTDK-SNAWJCMRSA-N
- LogP
- 1.1054
- TPSA
- 75.96
Names and synonyms
- Ethyl 2-(hydroxyimino)-3-oxobutanoate
- HmVB@JAAeIeeYjZfAAH
- AC1O4QVU
- RefChem:571352
- AC1O46QY
- AC1O9YE5
- 7T53CC4UGA
- 5408-04-8
- C6H9NO4
- Ethyl alpha-oximinoacetoacetate
- NSC10758
- IACSYDRIOYGJNH-ALCCZGGFSA-N
- MFCD00039517
- NSC 10758
- NSC-10758
- Ethyl (2Z)-2-(hydroxyimino)-3-oxobutanoate
- ALBB-008796
- ethyl 2-hydroxyimino-3-oxobutanoate
- ethyl (E)-3-hydroxy-2-nitrosobut-2-enoate
- STK505578
- ethyl (2E)-2-(hydroxyimino)-3-oxobutanoate
- AKOS000321299
- AKOS005069790
- ethyl-2-(hydroxyimino)-3-oxobutanoate
- CID6399029
- CID6400540
- CID6740796
- Ethyl 2-(hydroxyimino)-3-ketobutyrate
- RP10188
- AS-44206