Chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']manganese supplier

Name
SALEN-MN
EINECS
CAS No. 81065-76-1
Article Data2
CAS DataBase
Density
Solubility
Melting Point
Formula C₁₈H₁₈ClMnN₂O₄
Boiling Point
Molecular Weight 416.743
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Manganese,chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']-;Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxy-, manganesecomplex;EUK 134;
PSA
LogP

Chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']manganese Specification

The Chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']manganese, with the cas number 81065-76-1, is also called Manganese,chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[6-methoxyphenolato-kO]](2-)]-,(SP-5-13)-. The systematic name is manganous 2-methoxy-6-[(E)-2-[(E)-(3-methoxy-2-oxido-phenyl)methyleneamino]ethyliminomethyl]phenolate chloride. Its molecular formula is C₁₈H₁₈ClMnN₂O₄.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1c(c(ccc1)/C=N/CC/N=C/c2c(c(ccc2)OC)[O-])[O-].[Cl-].[Mn+2]
(2)InChI: InChI=1/C18H20N2O4.ClH.Mn/c1-23-15-7-3-5-13(17(15)21)11-19-9-10-20-12-14-6-4-8-16(24-2)18(14)22;;/h3-8,11-12,21-22H,9-10H2,1-2H3;1H;/q;;+2/p-3/b19-11+,20-12+;;
(3)InChIKey: ZCNKLAVGNJEDNF-DIVJJLTHBQ

Product Name

SALEN-MN

Chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']manganese Specification

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