Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione complexes

Inventory

EC number:
270-944-8
EC name:
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione complexes
CAS number:
68511-62-6
CAS number:
68511-62-6
Synonyms
Names:
Identifier:
EC number
270-944-8
Identifier:
IUPAC name
(2E)-10,12-dioxa-2,3,6,8,14,16-hexaaza-11-nickelatricyclo[11.4.0.04,9]heptadeca-1(13),2,4(9)-triene-5,7,15,17-tetrone
Identifier:
IUPAC name
5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione
Identifier:
IUPAC name
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione
Identifier:
IUPAC name
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione complexes
Identifier:
IUPAC name
nickel(2+) ion 5-[(E)-2-(2,4,6-trioxo-1,3-diazinan-5-yl)diazen-1-yl]-1,3-diazinane-2,4,6-trione
Identifier:
IUPAC name
nickel, 5,5'-azobis-2,4,6(1h,3h,5h)-pyrimidinetrione complexes
Identifier:
other: Molecular formula
C8H4N6O6Ni
Identifier:
other: Molecular formula
C8H6N6NiO6
Identifier:
other: SMILES notation
Not available
Identifier:
other: InChl
Not available

Molecular and structural information

Molecular formula:
C8H6N6O6Ni
Molecular weight:
ca. 339
SMILES notation:
C1(=C(NC(=O)NC1=O)O)NN=C2C(=O)NC(=O)NC2=O.[Ni]
InChl:
1S/C8H6N6O6.Ni/c15-3-1(4(16)10-7(19) 9-3)13-14-2-5(17)11-8(20)12-6(2)18 ;/h13H, (H3,9,10,15,16,19)(H2,11,12,17,18,20)
Structural formula:
Chemical structure

Related substances