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CAS

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180532-09-6

Propanoic acid, 3-(4-nitrophenoxy)-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 180532-09-6 Structure

  • Basic information

    1. Product Name: Propanoic acid, 3-(4-nitrophenoxy)-, ethyl ester
    2. Synonyms:
    3. CAS NO:180532-09-6
    4. Molecular Formula: C11H13NO5
    5. Molecular Weight: 239.228
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 180532-09-6.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: Propanoic acid, 3-(4-nitrophenoxy)-, ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Propanoic acid, 3-(4-nitrophenoxy)-, ethyl ester(180532-09-6)
    11. EPA Substance Registry System: Propanoic acid, 3-(4-nitrophenoxy)-, ethyl ester(180532-09-6)

  • 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: 180532-09-6(Hazardous Substances Data)

180532-09-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 180532-09-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,5,3 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 180532-09:
(8*1)+(7*8)+(6*0)+(5*5)+(4*3)+(3*2)+(2*0)+(1*9)=116
116 % 10 = 6
So 180532-09-6 is a valid CAS Registry Number.

180532-09-6Downstream Products

180532-09-6Relevant articles and documents

Piperazine derivatives, medicaments comprising these compounds, their use and processes for their preparation

-

, (2008/06/13)

The present invention relates to piperazine derivatives of the general formula STR1 in which Ra, Y1 to Y3 and E are defined herein, tautomers thereof, stereoisomers thereof, including their mixtures, and salts thereof, and in particular physiologically tolerated salts thereof with inorganic or organic acids or bases. These compounds have valuable pharmacological properties, such as aggregation-inhibiting activity. This invention also relates to medicaments comprising these compounds and to processes for the preparation of these compounds.

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