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877265-15-1

7-chloro-2-methyl-1,4-dihydro-2H-isoquinolin-3-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 877265-15-1 Structure

  • Basic information

    1. Product Name: 7-chloro-2-methyl-1,4-dihydro-2H-isoquinolin-3-one
    2. Synonyms: 7-chloro-2-methyl-1,4-dihydro-2H-isoquinolin-3-one;7-chloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one
    3. CAS NO:877265-15-1
    4. Molecular Formula: C10H10ClNO
    5. Molecular Weight: 195.6455
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 877265-15-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 354.652°C at 760 mmHg
    3. Flash Point: 168.288°C
    4. Appearance: /
    5. Density: 1.256g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.578
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 7-chloro-2-methyl-1,4-dihydro-2H-isoquinolin-3-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: 7-chloro-2-methyl-1,4-dihydro-2H-isoquinolin-3-one(877265-15-1)
    12. EPA Substance Registry System: 7-chloro-2-methyl-1,4-dihydro-2H-isoquinolin-3-one(877265-15-1)

  • 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: 877265-15-1(Hazardous Substances Data)

877265-15-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 877265-15-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,2,6 and 5 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 877265-15:
(8*8)+(7*7)+(6*7)+(5*2)+(4*6)+(3*5)+(2*1)+(1*5)=211
211 % 10 = 1
So 877265-15-1 is a valid CAS Registry Number.
InChI:InChI=1/C10H10ClNO/c1-12-6-8-4-9(11)3-2-7(8)5-10(12)13/h2-4H,5-6H2,1H3

877265-15-1Downstream Products

877265-15-1Relevant articles and documents

Process development and pilot-scale synthesis of new cyclization conditions of substituted phenylacetamides to tetrahydroisoquinoline-2-ones using Eaton's reagent

Ulysse, Luckner G.,Yang, Qiang,McLaws, Mark D.,Keefe, Daniel K.,Guzzo, Peter R.,Haney, Brian P.

experimental part, p. 225 - 228 (2010/04/29)

Tetrahydroisoquinoline is a ubiquitous structural framework presented in numerous pharmacologically relevant molecules. Although accessible by the Pictet-Spengler cyclization, conditions commonly used for such cyclizations are often difficult to implement on scale. Herein, we report the development of a scaleable approach utilizing Eaton's reagent for the cyclization of substituted phenylacetamide analogues to tetrahydroisoquinoline-2-one. The development, optimization, and safety hazard evaluations, which outline the benefits and ease of workup of this new process, are discussed.

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