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108871-73-4

2-chloro-N-(3,4-dimethylphenyl)propanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 108871-73-4 Structure

  • Basic information

    1. Product Name: 2-chloro-N-(3,4-dimethylphenyl)propanamide
    2. Synonyms: 2-chloro-N-(3,4-dimethylphenyl)propanamide;Propanamide, 2-chloro-N-(3,4-dimethylphenyl)-
    3. CAS NO:108871-73-4
    4. Molecular Formula: C11H14ClNO
    5. Molecular Weight: 211.68796
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 108871-73-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-chloro-N-(3,4-dimethylphenyl)propanamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-chloro-N-(3,4-dimethylphenyl)propanamide(108871-73-4)
    11. EPA Substance Registry System: 2-chloro-N-(3,4-dimethylphenyl)propanamide(108871-73-4)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 108871-73-4(Hazardous Substances Data)

108871-73-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108871-73-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,8,7 and 1 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 108871-73:
(8*1)+(7*0)+(6*8)+(5*8)+(4*7)+(3*1)+(2*7)+(1*3)=144
144 % 10 = 4
So 108871-73-4 is a valid CAS Registry Number.

108871-73-4Relevant articles and documents

Synthesis of substituted 1,3-dimethyl-1H-quinoxalin-2-ones from aniline derivatives

Li, Xun,Wang, Donghua,Wu, Jifeng,Xu, Wenfang

, p. 2741 - 2751 (2007/10/03)

Substituted 1,3-dimethyl-1H-quinoxalin-2-ones (7) have been synthesized through the procedures of acylation, nitration, reduction, intramolecular alkylation, oxidation, and N-methylation starting from 3,4-disubstituted aniline.

Novel approach to 3-methyl-1H-quinoxalin-2-ones

Li, Xun,Wang, Donghua,Wu, Jifeng,Xu, Wenfang

, p. 2553 - 2560 (2007/10/03)

A novel approach to the synthesis of 3-methyl-1H-quinoxalin-2-ones has been described. These compounds were regioselectively prepared by starting from substituted phenylamines and α-chloropropionyl chloride through the efficient procedures of acylation, nitration, reduction, intramolecular alkylation, and oxidation. Copyright Taylor & Francis, Inc.

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