EUK 134 - ≥99% , CAS No.81065-76-1

CAS: 81065-76-1 Cat. No.: E129541 Peso molecular: 416.74 PubChem CID: 9823233

GRADE & PURITY ≥99%

Synonyms

Manganese, chloro((2,2'-(1,2-ethanediylbis((nitrilo-kappaN)methylidyne))bis(6-methoxyphenolato-kappaO))(2-))-, (sp-5-13)- | Ethylbisiminomethylguaiacol manganese chloride [INCI] | EUK-134 | UNII-SM5YJ88LTU | s4261 | EUK 134 | EUK 134 ;EUK134;SALEN-MN | et

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

Manganese, chloro((2, 2'-(1, 2-ethanediylbis((nitrilo-kappaN)methylidyne))bis(6-methoxyphenolato-kappaO))(2-))-, (sp-5-13)- | Ethylbisiminomethylguaiacol manganese chloride [INCI] | EUK-134 | UNII-SM5YJ88LTU | s4261 | EUK 134 | EUK 134 ;EUK134;SALEN-MN | et

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504764915
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764915
• Sonrisas canónicas: COC1=CC=CC(=C1[O-])C=NCCN=CC2=C(C(=CC=C2)OC)[O-].[Cl-].[Mn+3]
• IUPAC Name: manganese(3+);2-methoxy-6-[2-[(3-methoxy-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate;chloride
• InChIKey: YUZJJFWCXJDFOQ-UHFFFAOYSA-K
• INCHI: 1S/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;;+3/p-3
• Isómeros SMILES: COC1=CC=CC(=C1[O-])C=NCCN=CC2=C(C(=CC=C2)OC)[O-].[Cl-].[Mn+3]
• WGK Alemania: 3
• PubChem CID: 9823233
• Peso molecular: 416.74

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Phenoxides Alkyl aryl ethers Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic transition metal salts Organic metal halides Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Phenoxide - Monocyclic benzene moiety - Shiff base - Aldimine - Organic metal halide - Organic transition metal salt - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Organooxygen compound - Organonitrogen compound - Imine - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Light sensitive
• Peso molecular: 416.700 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 416.034 Da
• Monoisotopic Mass: 416.034 Da
• Topological Polar Surface Area: 89.300 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 378.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3