Vitas-M small molecule compound

3-(hydroxyimino)pentane-2,4-dione

Catalog ID
STK501299
SMILES ON=C(C(=O)C)C(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C5H7NO3 MW 129.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H7NO3/c1-3(7)5(6-9)4(2)8/h9H,1-2H3
InChIKey
VHMFUIWQKYCNMG-UHFFFAOYSA-N
Synonyms
29917-12-2
(Z)4HYDROXY3NITROSO3PENTEN2ONE
234PENTANETRIONE3OXIME
24PENTANETRIONE3OXIME
29917122
3(hydroxyimino)pentane24dione
3HYDROXYIMINOPENTANE24DIONE
3ISONITROSO24PENTANEDIONE
3OXIME234PENTANETRIONE
3OXIME24PENTANETRIONE
3OXIMINO24PENTANEDIONE
3PENTEN2ONE4HYDROXY3NITROSO(Z)(9CI)
ACETYLHYDROXYIMINOACETONE
CC(=O)C(=NO)C(=O)C
DIACETYL(HYDROXYIMINO)METHANE
InChI=1SC5H7NO3c13(7)5(69)4(2)8h9H12H3
ISONITROSOACETYLACETONE
MFCD00466577
PENTANE234TRIONE3OXIME
ZINC000017744655
ZINC100217968
ZINC17744655

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.