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CAS

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100989-08-0

N'-(4-nitrobenzoyl)-4-biphenylcarbohydrazide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 100989-08-0 Structure

  • Basic information

    1. Product Name: N'-(4-nitrobenzoyl)-4-biphenylcarbohydrazide
    2. Synonyms: N'-(4-nitrobenzoyl)-4-biphenylcarbohydrazide;N'-[(4-nitrophenyl)carbonyl]biphenyl-4-carbohydrazide
    3. CAS NO:100989-08-0
    4. Molecular Formula: C20H15N3O4
    5. Molecular Weight: 361.3508
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 100989-08-0.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: N'-(4-nitrobenzoyl)-4-biphenylcarbohydrazide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N'-(4-nitrobenzoyl)-4-biphenylcarbohydrazide(100989-08-0)
    11. EPA Substance Registry System: N'-(4-nitrobenzoyl)-4-biphenylcarbohydrazide(100989-08-0)

  • 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: 100989-08-0(Hazardous Substances Data)

100989-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100989-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,9,8 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 100989-08:
(8*1)+(7*0)+(6*0)+(5*9)+(4*8)+(3*9)+(2*0)+(1*8)=120
120 % 10 = 0
So 100989-08-0 is a valid CAS Registry Number.

100989-08-0Downstream Products

100989-08-0Relevant articles and documents

17O NMR studies of substituted 1,3,4-oxadiazoles

Gierczyk, Blazej,Zalas, MacIej,Kazmierczak, Marcin,Grajewski, Jakub,Pankiewicz, Radoslaw,Wyrzykiewicz, Bozena

, p. 648 - 654 (2012/01/06)

Three series of substituted 1,3,4-oxadiazoles were studied by 17O NMR spectroscopy. Chemical shifts values were correlated with empirical Hammett parameters as well as calculated bond lengths and chemical shielding values.

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