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CAS

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79841-14-8

2-cinnamyl-2-methyl-4-oxo-1,2,3,4-tetrahydroisoquinolinium bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 79841-14-8 Structure

  • Basic information

    1. Product Name: 2-cinnamyl-2-methyl-4-oxo-1,2,3,4-tetrahydroisoquinolinium bromide
    2. Synonyms: 2-cinnamyl-2-methyl-4-oxo-1,2,3,4-tetrahydroisoquinolinium bromide
    3. CAS NO:79841-14-8
    4. Molecular Formula:
    5. Molecular Weight: 358.278
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 79841-14-8.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: 2-cinnamyl-2-methyl-4-oxo-1,2,3,4-tetrahydroisoquinolinium bromide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-cinnamyl-2-methyl-4-oxo-1,2,3,4-tetrahydroisoquinolinium bromide(79841-14-8)
    11. EPA Substance Registry System: 2-cinnamyl-2-methyl-4-oxo-1,2,3,4-tetrahydroisoquinolinium bromide(79841-14-8)

  • 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: 79841-14-8(Hazardous Substances Data)

79841-14-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79841-14-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,8,4 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 79841-14:
(7*7)+(6*9)+(5*8)+(4*4)+(3*1)+(2*1)+(1*4)=168
168 % 10 = 8
So 79841-14-8 is a valid CAS Registry Number.

79841-14-8Relevant articles and documents

Base Catalysed Rearrangements Involving Ylide Intermediates. Part 10. The Effects of Torsional Strain in the Transition State upon and Rearrangements

Ollis, W. David,Sutherland, Ian O.,Thebtaranonth, Yodhathai

, p. 1963 - 1968 (2007/10/02)

The and sigmatropic rearrangements of the bicyclic ammonium ylides (8), (11), and (14) are inhibited by the bicyclic framework which prevents correct orbital alignment for ?-bonding in the transition state for a concerted sigmatropic rea

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