Chemical Properties of Nickel, bis[(2,3-butanedione dioximato)(1-)-N,N']-, (SP-4-1)- (CAS 13478-93-8)

Nickel, bis[(2,3-butanedione dioximato)(1-)-N,N']-, (SP-4-1)-

PDF Excel Molecule Calculator
InChI
InChI=1S/2C4H7N2O2.Ni/c2*1-3(5-7)4(2)6-8;/h2*7H,1-2H3;
InChI Key
MBRFMVALGXJAAB-UHFFFAOYSA-N
Formula
C8H12N4NiO4
SMILES
CC([N]O)=C(C)N=O.CC([N]O)=C(C)N=O.[Ni]
Molecular Weight1
286.90
CAS
13478-93-8
Other Names
  • Bis(dimethylglyoximato)nickel
  • Nickel dimethylglyoximate
  • Nickel, bis(2,3-butanedione dioximato)-
  • Nickel, bis((2,3-butanedione dioximato)(1-)-N,N')-
  • Bis(dimethylglyoximato)nickel (II)
  • 2,3-Butanedione, dioxime, nickel complex
  • Bis(2,3-butanedione dioximato)nickel
  • bis(butanedione dioximato)nickel
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Similar Compounds

2-Butene, 2-nitro-. 2-Butene, 2-amino-3-cyano-. Tris(3-nitro-2,4-pentanedionato)chromium. 4-Nonene, 5-nitro-. Cyclohexene, 1-nitro-. Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-. 4-Methyl-«beta»-methyl-«beta»-nitrostyrene. Benzene, (2-nitropropen-1-yl)-. Propan-1-one, 3-nitro-1-phenyl-. jensenone. (CH3)2NC(CH3)=CHCH3. 2,6-Difluorobutyrophenone. 1-Butanol, 2-nitro-. 2-Nitro-1-propanol. 1-Propanone, 1-(2,6-difluorophenyl)-.

Find more compounds similar to Nickel, bis[(2,3-butanedione dioximato)(1-)-N,N']-, (SP-4-1)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.