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CAS

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167709-12-8

1-benzyl-2,4-dimethyl-1,4-dihydronicotinamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 167709-12-8 Structure

  • Basic information

    1. Product Name: 1-benzyl-2,4-dimethyl-1,4-dihydronicotinamide
    2. Synonyms: 1-benzyl-2,4-dimethyl-1,4-dihydronicotinamide
    3. CAS NO:167709-12-8
    4. Molecular Formula:
    5. Molecular Weight: 242.321
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 167709-12-8.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: 1-benzyl-2,4-dimethyl-1,4-dihydronicotinamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-benzyl-2,4-dimethyl-1,4-dihydronicotinamide(167709-12-8)
    11. EPA Substance Registry System: 1-benzyl-2,4-dimethyl-1,4-dihydronicotinamide(167709-12-8)

  • 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: 167709-12-8(Hazardous Substances Data)

167709-12-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 167709-12-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,7,0 and 9 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 167709-12:
(8*1)+(7*6)+(6*7)+(5*7)+(4*0)+(3*9)+(2*1)+(1*2)=158
158 % 10 = 8
So 167709-12-8 is a valid CAS Registry Number.

167709-12-8Relevant articles and documents

Thermodynamic characteristics of NADH/NAD+ analogues in acetonitrile: 2-methyl, 4-methyl and 2,4-dimethyl 1-benzyl-dihydronicotinamides and the corresponding pyridinium species

Anne,Moiroux

, p. 531 - 538 (2007/10/02)

Procedures were elaborated for the syntheses of the title compounds. The thermodynamic changes brought about by each methyl substitution were then determined quantitatively. In acetonitrile, the respective one-electron oxidation and one-electron reduction

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