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CAS

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220353-69-5

(E)-3-(3-chloro-4-methoxyphenyl)acrylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 220353-69-5 Structure

  • Basic information

    1. Product Name: (E)-3-(3-chloro-4-methoxyphenyl)acrylic acid
    2. Synonyms: (E)-3-(3-chloro-4-methoxyphenyl)acrylic acid
    3. CAS NO:220353-69-5
    4. Molecular Formula: C10H9ClO3
    5. Molecular Weight: 212.62966
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 220353-69-5.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: (E)-3-(3-chloro-4-methoxyphenyl)acrylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: (E)-3-(3-chloro-4-methoxyphenyl)acrylic acid(220353-69-5)
    11. EPA Substance Registry System: (E)-3-(3-chloro-4-methoxyphenyl)acrylic acid(220353-69-5)

  • 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: 220353-69-5(Hazardous Substances Data)

220353-69-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 220353-69-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,3,5 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 220353-69:
(8*2)+(7*2)+(6*0)+(5*3)+(4*5)+(3*3)+(2*6)+(1*9)=95
95 % 10 = 5
So 220353-69-5 is a valid CAS Registry Number.

220353-69-5Relevant articles and documents

1,2,3-TRIAZOLO[4,5-D]PYRIMIDINES AS P2T RECEPTOR ANTAGONISTS

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, (2008/06/13)

Compounds of formula having the following stereochemistrywherein R, R1, R2, R3 and R4 are as defined in the specification. The compounds are useful as P2T receptor antagonists

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