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CAS

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420827-71-0

3-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbenzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 420827-71-0 Structure

  • Basic information

    1. Product Name: 3-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbenzamide
    2. Synonyms: 3-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbenzamide
    3. CAS NO:420827-71-0
    4. Molecular Formula: C15H12BrNO3
    5. Molecular Weight: 334.16468
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 420827-71-0.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: 3-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbenzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbenzamide(420827-71-0)
    11. EPA Substance Registry System: 3-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbenzamide(420827-71-0)

  • 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: 420827-71-0(Hazardous Substances Data)

420827-71-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 420827-71-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,0,8,2 and 7 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 420827-71:
(8*4)+(7*2)+(6*0)+(5*8)+(4*2)+(3*7)+(2*7)+(1*1)=130
130 % 10 = 0
So 420827-71-0 is a valid CAS Registry Number.

420827-71-0Downstream Products

420827-71-0Relevant articles and documents

Transformations of N-(2-acylaryl)benzamides and their analogs under the Camps cyclization conditions

Mochalov,Fedotov,Trofimova,Zefirov

, p. 956 - 969 (2016)

N-(2-Acylaryl)benzamides and analogous N-substituted furan-2-, thiophene-2-, and cyclopropane-carboxamides in the systems EtONa–EtOH, EtONa–THF, and t-BuOK–t-BuOH undergo Camps cyclization to 2-aryl-, 2-hetaryl-, and 2-cyclopropylquinolin-4(1H)-ones with

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