Einecs 267-695-2

Base Information

• Chemical Name: Einecs 267-695-2
• CAS No.: 68550-85-6
• Molecular Formula: C32H26CoLi2N10O8S2
• Molecular Weight: 815.55624
• Mol file: 68550-85-6.mol

Synonyms:68550-85-6;EINECS 267-695-2;Cobaltate(2-), bis(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2))-, dilithium, (OC-6-22')-;Cobaltate(2-), bis(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2))-, lithium (1:2), (OC-6-22')-;Cobaltate(2-), bis(4-hydroxy-3-((3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)benzenesulfonamidato(2-))-, dilithium salt;Dilithium bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonamidato(2-))cobaltate(2-)

Chemical Property of Einecs 267-695-2

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 8
• Exact Mass: 815.102851
• Heavy Atom Count: 55
• Complexity: 696

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: [Li+].[Li+].CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)S(=O)(=O)[NH-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)S(=O)(=O)[NH-])[O-])C3=CC=CC=C3.[Co+2]