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15146-36-8

N-(di-ethoxymethylene)-benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 15146-36-8 Structure

  • Basic information

    1. Product Name: N-(di-ethoxymethylene)-benzamide
    2. Synonyms: N-(di-ethoxymethylene)-benzamide
    3. CAS NO:15146-36-8
    4. Molecular Formula:
    5. Molecular Weight: 221.256
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 15146-36-8.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: N-(di-ethoxymethylene)-benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(di-ethoxymethylene)-benzamide(15146-36-8)
    11. EPA Substance Registry System: N-(di-ethoxymethylene)-benzamide(15146-36-8)

  • 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: 15146-36-8(Hazardous Substances Data)

15146-36-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15146-36-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,1,4 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 15146-36:
(7*1)+(6*5)+(5*1)+(4*4)+(3*6)+(2*3)+(1*6)=88
88 % 10 = 8
So 15146-36-8 is a valid CAS Registry Number.

15146-36-8Relevant articles and documents

Structure of N-(Dialkoxymethylene)amides: Crystal Structure Analysis, Quantum Mechanical Calculations, and Spectroscopic Investigations

Wuerthwein, Ernst-Ulrich,Kupfer, Rainer,Meier, Stefan,Krestel, Magda,Allmann, Rudolf

, p. 991 - 998 (2007/10/02)

The title compounds 1 were synthesized either by acylation of the imidocarbonates 7 or by reaction of N-(dichloromethylene)benzamide (9) with phenols.The X-ray analysis of the dibromo derivative 1e indicates a s-cisoid gauche conformation of the central O

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