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(4Z)4(4chlorobenzylidene)3methyl1-(2,4-dinitrophenyl)-1H-pyrazol-5(4H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 93675-55-9 Structure
  • Basic information

    1. Product Name: (4Z)4(4chlorobenzylidene)3methyl1-(2,4-dinitrophenyl)-1H-pyrazol-5(4H)-one
    2. Synonyms: (4Z)4(4chlorobenzylidene)3methyl1-(2,4-dinitrophenyl)-1H-pyrazol-5(4H)-one
    3. CAS NO:93675-55-9
    4. Molecular Formula:
    5. Molecular Weight: 386.751
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 93675-55-9.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: (4Z)4(4chlorobenzylidene)3methyl1-(2,4-dinitrophenyl)-1H-pyrazol-5(4H)-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4Z)4(4chlorobenzylidene)3methyl1-(2,4-dinitrophenyl)-1H-pyrazol-5(4H)-one(93675-55-9)
    11. EPA Substance Registry System: (4Z)4(4chlorobenzylidene)3methyl1-(2,4-dinitrophenyl)-1H-pyrazol-5(4H)-one(93675-55-9)
  • 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: 93675-55-9(Hazardous Substances Data)

93675-55-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 93675-55-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,6,7 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 93675-55:
(7*9)+(6*3)+(5*6)+(4*7)+(3*5)+(2*5)+(1*5)=169
169 % 10 = 9
So 93675-55-9 is a valid CAS Registry Number.

93675-55-9Downstream Products

93675-55-9Relevant articles and documents

Development of novel pyrazolones by using SiO2/ZnCl2 – green approach

Neelima,Lakshmi,Sesha Maheswaramma

, (2019)

Abstract: The present research work deals with the green synthesis of substituted pyrazolone derivatives 4(a–f) from 2,4-dinitrophenylhydrazine with various substituted aromatic aldehyde and ethyl acetoacetate in the presence of silica-supported zinc chlo

Synthesis, Electronic Spectra and Solvatochromic Behaviour of 4-Arylidene-1-(2,4-dinitrophenyl)-3-methyl-2-pyrazolin-5-ones

Youssef, M.S.K.,Ibrahim, S.A.

, p. 923 - 931 (2007/10/02)

The u.v.-visible electronic spectra of 4-arylidene-1-(2,4-dinitrophenyl)-3-methyl-2-pyrazolin-5-ones (1a-f) have been studied.The different bands observed have been assigned to the proper electronic transition.Solvatochromic behaviour of these compounds is investigated by studying their visible spectra in organic solvents of different polarity.The longer wavelength band displayed by the hydroxy derivatives is assigned to an intermolecular CT transition.The H-bonding solvated complexes formed between ethanol or DMF and p-hydroxy substituted derivative are investigated.Transition moment (μCT), ΔG and Kf values of these complexes have been determined.

Synthesis, electronic spectra, and solvatochromic behaviour of 4-arylidene-1-(2,4-dinitrophenyl)-3-methyl-2-pyrazoline-5-ones

Ibrahim, Said A.,Youssef, M. S. K.

, p. 2841 - 2844 (2007/10/02)

The uv-visible electronic spectra of 4-arylidene-1-(2,4-dinitrophenyl)-3-methyl-2-pyrazoline-5-ones have been studied.The different bands observed have been assigned to the proper electronic transition.Solvatochromic behaviour of these compounds is investigated by studying their visible spectra in organic solvents of different polarities.The longer wavelength band displayed by para-hydroxy derivative is assigned to an intermolecular CT transition.The solvated H-bond complexes formed between ethanol or DMF and the para-hydroxy derivative are investigated.Transition moment (μCTL), ΔG, and Kf values of these complexes have been determined.

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