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16114-06-0

N-Methyl-N-(1-phenylethenyl)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 16114-06-0 Structure

  • Basic information

    1. Product Name: N-Methyl-N-(1-phenylethenyl)benzamide
    2. Synonyms: N-Methyl-N-(1-phenylethenyl)benzamide
    3. CAS NO:16114-06-0
    4. Molecular Formula:
    5. Molecular Weight: 237.301
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 16114-06-0.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-Methyl-N-(1-phenylethenyl)benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-Methyl-N-(1-phenylethenyl)benzamide(16114-06-0)
    11. EPA Substance Registry System: N-Methyl-N-(1-phenylethenyl)benzamide(16114-06-0)

  • 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: 16114-06-0(Hazardous Substances Data)

16114-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16114-06-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,1,1 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 16114-06:
(7*1)+(6*6)+(5*1)+(4*1)+(3*4)+(2*0)+(1*6)=70
70 % 10 = 0
So 16114-06-0 is a valid CAS Registry Number.

16114-06-0Relevant articles and documents

X-ray crystal structure and photo chemistry of N-methyl-N-(1-phenylvinyl) benzamide

Dehury, Sujit Kumar

, p. 1386 - 1390 (2011)

N-methyl-N-(1-phenylvinyl)benzamide (I) has empirical formula C16H15NO, crystallizes in the monoclinic space group, P21/n, with unit cell parameters a = 8.9101(2) A , b = 15.1416(4) A , c = 9.7737(2) A , α = 90°, β = 109.3320(10)°, c = 90°, Z = 4. Interes

Regiochemistry in aryl radical cyclisations (5-exo versus 6-endo) of N-vinylic 2-iodobenzamides

Ishibashi, Hiroyuki,Ohata, Kohei,Niihara, Michiyo,Sato, Tatsunori,Ikeda, Masazumi

, p. 547 - 554 (2007/10/03)

Bu3SnH-mediated aryl radical cyclisations of a range of N-vinylic 2-iodobenzamides 10 were examined. The enamides 10a-d gave exclusively the 5-exo cyclisation products 11a-d, whereas the enamides 10e,f having a phenyl substituent on the vinylic carbon ato

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