Accessed:

(3Z)-4-Hydroxy-3-penten-2-one - nickel (2:1)

Molecular formula:	C10H16NiO4
Average mass:	258.927
Monoisotopic mass:	258.040202
ChemSpider ID:	4514384

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(3Z)-4-Hydroxy-3-penten-2-on -nickel (2:1)

[German]

[ACD/IUPAC Name]

(3Z)-4-Hydroxy-3-penten-2-one - nickel (2:1)

[ACD/IUPAC Name]

(3Z)-4-Hydroxy-3-pentén-2-one - nickel (2:1)

[French]

[ACD/IUPAC Name]

3-Penten-2-one, 4-hydroxy-, nickel salt, (3Z)- (2:1)

[ACD/Index Name]

Unverified

111866-22-9

[RN]

14024-60-3

[RN]

221-875-7

[EINECS]

3264-82-2

[RN]

39691-34-4

[RN]

46370-07-4

[RN]

51185-42-3

[RN]

58320-35-7

[RN]

63353-43-5

[RN]

65140-00-3

[RN]

94552-58-6

[RN]

94552-59-7

[RN]

Acetylacetonato nickel

Acetylacetonatonickel (II)

Bis(2,4-pentanedionato)nickel

Bis(acetylacetonate)nickel

Bis(acetylacetonate)nickel (VAN)

Bis(acetylacetonato)nickel

Bis(acetylacetone)nickel

bis(pentane-2,4-dionato-O,O′)nickel

Bis-2,4-pentanedionatonickel(II)

Ni(II) Acetylacetone complex (1:2)

Nickel acetonylacetonate

Nickel Acetylacetonate

Nickel bis(2,4-pentanedionate)

Nickel bis(acetylacetonate)

Nickel(2+) acetylacetonate

Nickel(II) acetylacetonate

Nickel, bis(2,4-pentanedionato)- (8CI)

Nickel, bis(2,4-pentanedionato-kappaO,kappaO′)-, (SP-4-1)-

Nickel, bis(2,4-pentanedionato-O,O′)-

Nickel, bis(2,4-pentanedionato-O,O′)-, (SP-4-1)

Nickel, bis(2,4-pentanedionato-O,O′)-, (SP-4-1)-

Nickel, bis(2,4-pentanedionato-O,O′)-, (SP-4-1)- (9CI)

Nickelous acetylacetonate

Database IDs