Chemical Product Library / Reference

Nickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Nickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-

Chemical identity

English nameNickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-
English synonymsNickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-;Nickel, bis[2,3-bis(hydroxyimino-.kappa.N)-N-phenylbutanamidato]-;Bis(2,3-bis(hydroxyimino)-N-phenylbutyramidato-N2,N3)nickel;Nickel, bis(2,3-bis(hydroxyimino)-N-phenylbutanamidato-N2,N3)-;Nickel(2+) bis({[1-anilino-3-(hydroxyimino)-1-oxobutan-2-ylidene]amino}oxidanide)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.29204-84-0
EINECS No.249-503-9
Molecular formulaC20H20N6NiO6
Molecular weight499.1
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 4; hydrogen-bond acceptors 10; TPSA 194 A^2; rotatable bonds 6

Application scenarios

Not provided