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CAS

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77901-45-2

5-(2,4-Dimethoxy-phenyl)-5-(4-methoxy-phenyl)-5H-[1,2,3,4]dioxadiazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 77901-45-2 Structure

  • Basic information

    1. Product Name: 5-(2,4-Dimethoxy-phenyl)-5-(4-methoxy-phenyl)-5H-[1,2,3,4]dioxadiazole
    2. Synonyms:
    3. CAS NO:77901-45-2
    4. Molecular Formula:
    5. Molecular Weight: 316.313
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 77901-45-2.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: 5-(2,4-Dimethoxy-phenyl)-5-(4-methoxy-phenyl)-5H-[1,2,3,4]dioxadiazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-(2,4-Dimethoxy-phenyl)-5-(4-methoxy-phenyl)-5H-[1,2,3,4]dioxadiazole(77901-45-2)
    11. EPA Substance Registry System: 5-(2,4-Dimethoxy-phenyl)-5-(4-methoxy-phenyl)-5H-[1,2,3,4]dioxadiazole(77901-45-2)

  • 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: 77901-45-2(Hazardous Substances Data)

77901-45-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77901-45-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,9,0 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 77901-45:
(7*7)+(6*7)+(5*9)+(4*0)+(3*1)+(2*4)+(1*5)=152
152 % 10 = 2
So 77901-45-2 is a valid CAS Registry Number.

77901-45-2Downstream Products

77901-45-2Relevant articles and documents

Deoximation of Substituted Benzophenone Oximes in Solid State: Isolation of a New Heterocyclic Derivative

Prashad, Mahavir,Bhaduri, A. P.

, p. 1074 - 1075 (2007/10/02)

A few substituted benzophenone oximes(1,2) undergo cleavage in the solid state during storage to yield the parent ketones and a labile intermediate, the structure of which has been assigned on the basis of spectral (IR, PMR) data.

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