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849813-04-3

3-chloro-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-acrylaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 849813-04-3 Structure

  • Basic information

    1. Product Name: 3-chloro-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-acrylaldehyde
    2. Synonyms: 3-chloro-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-acrylaldehyde
    3. CAS NO:849813-04-3
    4. Molecular Formula:
    5. Molecular Weight: 346.04
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 849813-04-3.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: 3-chloro-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-acrylaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-chloro-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-acrylaldehyde(849813-04-3)
    11. EPA Substance Registry System: 3-chloro-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-acrylaldehyde(849813-04-3)

  • 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: 849813-04-3(Hazardous Substances Data)

849813-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 849813-04-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,8,1 and 3 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 849813-04:
(8*8)+(7*4)+(6*9)+(5*8)+(4*1)+(3*3)+(2*0)+(1*4)=203
203 % 10 = 3
So 849813-04-3 is a valid CAS Registry Number.

849813-04-3Relevant articles and documents

N-[(4,5-DIPHENYL-2-THIENYL)METHYL]AMINE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION

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Page/Page column 8, (2010/11/29)

The subject of the present invention is compounds corresponding to formula (I): Wherein X, R1, R2, R3 and R4 are as described herein. The invention also relates to a method for the preparation and application of said compounds as cannabinoid CB1 receptor antagonists.

N-[(4,5-DIPHENYL-3-ALKYL-2-THIENYL)METHYL]AMINE [AMIDE, SULFONAMIDE, CARBAMATE AND UREA) DERIVATIVES AS CANNABINOID CB1 RECEPTOR ANTAGONISTS

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Page/Page column 8-9, (2010/11/29)

The invention concerns compounds of formula (I), wherein X, R1, R2, R3, R4 and R5 are as defined herein. The invention also concerns a method for preparing said compounds and their use as cannabinoid CB1 receptor antagonists.

N-[(4,5-DIPHENYL-2-THIENYL)METHYL]SULFONAMIDE DERIVATIVES, PREPARATION THEREOF AND THEIR THERAPEUTIC APPLICATION

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Page/Page column 8, (2008/06/13)

The invention relates to compounds of formula (I): Wherein X, R1, R2, R3 and R4 are as described herein. The invention also relates to a method for preparing the aforementioned compounds and to their therapeutic application.

Thiophene-2-carboxamide derivatives, preparation and therapeutic application thereof

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Page/Page column 5, (2008/06/13)

The invention discloses and claims a compound of formula (I): Wherein R1, R2, R3, R4, R5, R6, R7, R8 and R11 are as defined herein. Further embodiments of t

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