Cas 1616366-81-4,bis{(E)-1-[(2-phenoxyphenylimino)methyl]naphthalene-2-ol}copper(II) chloroform

1616366-81-4

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Basic information

Product Name: bis{(E)-1-[(2-phenoxyphenylimino)methyl]naphthalene-2-ol}copper(II) chloroform
Synonyms: bis{(E)-1-[(2-phenoxyphenylimino)methyl]naphthalene-2-ol}copper(II) chloroform
CAS NO:1616366-81-4
Molecular Formula:
Molecular Weight: 859.695
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: bis{(E)-1-[(2-phenoxyphenylimino)methyl]naphthalene-2-ol}copper(II) chloroform(CAS DataBase Reference)
NIST Chemistry Reference: bis{(E)-1-[(2-phenoxyphenylimino)methyl]naphthalene-2-ol}copper(II) chloroform(1616366-81-4)
EPA Substance Registry System: bis{(E)-1-[(2-phenoxyphenylimino)methyl]naphthalene-2-ol}copper(II) chloroform(1616366-81-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1616366-81-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1616366-81-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,6,3,6 and 6 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1616366-81:
(9*1)+(8*6)+(7*1)+(6*6)+(5*3)+(4*6)+(3*6)+(2*8)+(1*1)=174
174 % 10 = 4
So 1616366-81-4 is a valid CAS Registry Number.

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1616366-81-4Relevant academic research and scientific papers

Crystal structure, spectroscopic properties and DFT studies on copper (II) complex of bis{(E)-1-[(2-phenoxyphenylimino)methyl]naphthalene-2-ol}chloroform solvate

Macit, Mustafa,Alpaslan, G?khan

, p. 277 - 283 (2014)

Copper (II) complex of the title Schiff base compound was synthesized from the reaction of 2-hydroxy-1-naphthaldehyde with 2-phenoxyaniline. The complex has been characterized by FT-IR, and X-ray single-crystal techniques. The molecular geometry, vibratio

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