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245368-31-4

2-chloro-4-ethoxybenzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 245368-31-4 Structure

  • Basic information

    1. Product Name: 2-chloro-4-ethoxybenzaldehyde
    2. Synonyms: 2-chloro-4-ethoxybenzaldehyde
    3. CAS NO:245368-31-4
    4. Molecular Formula: C9H9ClO2
    5. Molecular Weight: 184.61956
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 245368-31-4.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-chloro-4-ethoxybenzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-chloro-4-ethoxybenzaldehyde(245368-31-4)
    11. EPA Substance Registry System: 2-chloro-4-ethoxybenzaldehyde(245368-31-4)

  • 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: 245368-31-4(Hazardous Substances Data)

245368-31-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 245368-31-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,5,3,6 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 245368-31:
(8*2)+(7*4)+(6*5)+(5*3)+(4*6)+(3*8)+(2*3)+(1*1)=144
144 % 10 = 4
So 245368-31-4 is a valid CAS Registry Number.

245368-31-4Downstream Products

245368-31-4Relevant articles and documents

NOVEL OLEFIN DERIVATIVE

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Paragraph 0758-0759, (2015/09/28)

The object of the present invention is to provide novel compounds having ACC2 inhibiting activity. In addition, the object of the present invention is to provide a pharmaceutical composition comprising the compound. A compound of formula (I′): wherein R1 is substituted or unsubstituted aryl etc., R2 is each independently hydrogen, substituted or unsubstituted alkyl etc., R3 is each independently hydrogen, substituted or unsubstituted alkyl etc., n is an integer from 0 to 3, R12 is hydrogen, substituted or unsubstituted alkyl etc., Ring A is aromatic carbocycle or aromatic heterocycle, R9 is substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl etc., m is an integer from 0 to 4, R4 and R5 is each independently hydrogen, substituted or unsubstituted alkyl etc., R6 is substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl etc., R13 is hydrogen, substituted or unsubstituted alkyl etc., X5 is bond etc., R7 is hydrogen or substituted or unsubstituted alkyl, R8 is substituted or unsubstituted alkylcarbonyl, substituted or unsubstituted alkenylcarbonyl etc.

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