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CAS

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942195-82-6

2-methyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 942195-82-6 Structure

  • Basic information

    1. Product Name: 2-methyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carbonitrile
    2. Synonyms: 2-methyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carbonitrile
    3. CAS NO:942195-82-6
    4. Molecular Formula:
    5. Molecular Weight: 263.299
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 942195-82-6.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: 2-methyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-methyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carbonitrile(942195-82-6)
    11. EPA Substance Registry System: 2-methyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carbonitrile(942195-82-6)

  • 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: 942195-82-6(Hazardous Substances Data)

942195-82-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 942195-82-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,2,1,9 and 5 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 942195-82:
(8*9)+(7*4)+(6*2)+(5*1)+(4*9)+(3*5)+(2*8)+(1*2)=186
186 % 10 = 6
So 942195-82-6 is a valid CAS Registry Number.

942195-82-6Relevant articles and documents

Chromane Substituted Benzimidazole Derivatives

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Page/Page column 30, (2010/11/27)

This invention relates to compounds of the formula (I): or a pharmaceutically acceptable salt thereof, wherein: A, B, X, R1, R2, R3, R4, R5, R6, R7 and R8 are each as

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