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CAS

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497853-85-7

2-CHLOROMETHYL-1-PENTYLIMIDAZOLE HCL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 497853-85-7 Structure

  • Basic information

    1. Product Name: 2-CHLOROMETHYL-1-PENTYLIMIDAZOLE HCL
    2. Synonyms: 2-CHLOROMETHYL-1-PENTYLIMIDAZOLE HCL
    3. CAS NO:497853-85-7
    4. Molecular Formula: C9H15ClN2*ClH
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 497853-85-7.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: 2-CHLOROMETHYL-1-PENTYLIMIDAZOLE HCL(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-CHLOROMETHYL-1-PENTYLIMIDAZOLE HCL(497853-85-7)
    11. EPA Substance Registry System: 2-CHLOROMETHYL-1-PENTYLIMIDAZOLE HCL(497853-85-7)

  • 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: 497853-85-7(Hazardous Substances Data)

497853-85-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 497853-85-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,7,8,5 and 3 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 497853-85:
(8*4)+(7*9)+(6*7)+(5*8)+(4*5)+(3*3)+(2*8)+(1*5)=227
227 % 10 = 7
So 497853-85-7 is a valid CAS Registry Number.

497853-85-7Downstream Products

497853-85-7Relevant articles and documents

BENZAZEPINE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE

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Page 228, (2010/02/06)

The present invention provides a novel benzazepine derivative represented by formula : wherein, R1 is a 5- or 6-membered aromatic ring, R2 is lower alkyl group, etc., Y is an optionally substituted imino group, ring A and ring B are independently an optionally substituted aromatic ring, W is formula -W1-X2-W2- (W1 and W2 are independently S(O)m1 (m1 is 0, 1 or 2), etc., and X2 is an optionally substituted alkylene groupetc. ), a preparation method and use thereof.

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