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103868-49-1

(Z)-N-(o-hydroxybenzylidene)-p-bromophenylamine N-oxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 103868-49-1 Structure

  • Basic information

    1. Product Name: (Z)-N-(o-hydroxybenzylidene)-p-bromophenylamine N-oxide
    2. Synonyms:
    3. CAS NO:103868-49-1
    4. Molecular Formula:
    5. Molecular Weight: 292.132
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 103868-49-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (Z)-N-(o-hydroxybenzylidene)-p-bromophenylamine N-oxide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (Z)-N-(o-hydroxybenzylidene)-p-bromophenylamine N-oxide(103868-49-1)
    11. EPA Substance Registry System: (Z)-N-(o-hydroxybenzylidene)-p-bromophenylamine N-oxide(103868-49-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 103868-49-1(Hazardous Substances Data)

103868-49-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103868-49-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,8,6 and 8 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 103868-49:
(8*1)+(7*0)+(6*3)+(5*8)+(4*6)+(3*8)+(2*4)+(1*9)=131
131 % 10 = 1
So 103868-49-1 is a valid CAS Registry Number.

103868-49-1Relevant articles and documents

1H and 13C NMR Spectra of (Z)-N(o-Hydroxybenzylidene)-p-X-phenylamine N-Oxides and (Z)-N-(2-Hydroxy-1-naphthylmethylene)-p-X-phenylamine N-Oxides

Arumugam, N.,Manisankar, P.,Sivasubramanian, S.,Wilson, D. A.

, p. 246 - 249 (1985)

Substituent effects on the 1H and 13C chemical shifts of (Z)-N-(o-hydroxybenzylidene)-p-X-phenylamine N-oxides and (Z)-N-(2-hydroxy-1-naphthylmethylene)-p-X-phenylamine N-oxides have been obtained.A combination of SFDOR and NOE methods was necessary for complete assignment of signals in the naphthalene series.Correlations have been found between the chemical shifts of various protons and carbons and Hammett ? parameters and Swain and Lupton F and R parameters.With both series of compounds a fixed conformation, due to intramolecular hydrogen bonding, is observed which affects the polarity of the nitrone group compared with that in α,N-diphenyl nitrone.Reduced through-resonance between aryl rings via the nitrone function was found.This may be attributed to the α-aryl ring and the nitrone group being held out of coplanarity by the hydrogen bond.

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