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diphenyl-7,9 oxo-8<8H>cycloheptaquinoxaline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

69334-09-4

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  • 69334-09-4 Structure

  • Basic information

    1. Product Name: diphenyl-7,9 oxo-8<8H>cycloheptaquinoxaline
    2. Synonyms: diphenyl-7,9 oxo-8<8H>cycloheptaquinoxaline
    3. CAS NO:69334-09-4
    4. Molecular Formula:
    5. Molecular Weight: 360.415
    6. EINECS: N/A
    7. Product Categories: N/A

  • 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: diphenyl-7,9 oxo-8<8H>cycloheptaquinoxaline(CAS DataBase Reference)
    10. NIST Chemistry Reference: diphenyl-7,9 oxo-8<8H>cycloheptaquinoxaline(69334-09-4)
    11. EPA Substance Registry System: diphenyl-7,9 oxo-8<8H>cycloheptaquinoxaline(69334-09-4)

  • 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: 69334-09-4(Hazardous Substances Data)

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69334-09-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69334-09-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,3,3 and 4 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 69334-09:
(7*6)+(6*9)+(5*3)+(4*3)+(3*4)+(2*0)+(1*9)=144
144 % 10 = 4
So 69334-09-4 is a valid CAS Registry Number.

69334-09-4Relevant academic research and scientific papers

REGIOSELECTIVITE DE LA REDUCTION DE TROPONES DE LA QUINOXALINE

Turck, A.,Boutte, R.,Loupy, A.,Queguiner, G.

, p. 3043 - 3050 (1982)

The reduction of quinoxalinotropones by some borohydrides is studied.We calculate the electronic structures, ab initio STO 3G method, of the various possible complexes and compare to the α-enones.It is demonstrated that the borohydride reduction of these

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