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CAS

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263270-83-3

3-chloromethyl-N-(2-ethyl-5-nitrophenyl)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 263270-83-3 Structure

  • Basic information

    1. Product Name: 3-chloromethyl-N-(2-ethyl-5-nitrophenyl)benzamide
    2. Synonyms: 3-chloromethyl-N-(2-ethyl-5-nitrophenyl)benzamide
    3. CAS NO:263270-83-3
    4. Molecular Formula:
    5. Molecular Weight: 318.76
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 263270-83-3.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-chloromethyl-N-(2-ethyl-5-nitrophenyl)benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-chloromethyl-N-(2-ethyl-5-nitrophenyl)benzamide(263270-83-3)
    11. EPA Substance Registry System: 3-chloromethyl-N-(2-ethyl-5-nitrophenyl)benzamide(263270-83-3)

  • 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: 263270-83-3(Hazardous Substances Data)

263270-83-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 263270-83-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,3,2,7 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 263270-83:
(8*2)+(7*6)+(6*3)+(5*2)+(4*7)+(3*0)+(2*8)+(1*3)=133
133 % 10 = 3
So 263270-83-3 is a valid CAS Registry Number.

263270-83-3Downstream Products

263270-83-3Relevant articles and documents

BENZAMIDE DERIVATIVES AND THEIR USE AS CYTOKINE INHIBITORS

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, (2008/06/13)

The invention concerns amide derivatives of formula (I) wherein R 3 is (1-6C)alkyl or halogeno; m is 0-3, p is 0-2 and q is 0-4; each of R 1 and R 2 is a group such as hydroxy, halogeno, trifluoromethyl and cyano; R 4 is a basic group such as amino, (1-6C)alkylamino, di-[(1-6C)alkyl]amino, di-[(1-6C)alkyl]amino-(1-6C)alkyl, di-[(1-6C)alkyl]amino-(2-6C)alkoxy, heteroaryl, heteroaryloxy, heteroaryl-(1-6C)alkoxy, heterocyclyl, heterocyclyloxy and heterocyclyl-(1-6C)alkoxy; and Q 2 is a group such as heteroaryl, heteroaryloxy or heteroaryl-(1-6C)alkoxy which is optionally substituted; or pharmaceutically-acceptable salts or in-vivo-cleavable esters thereof; processes for their preparation, pharmaceutical compositions containing them and their use in the treatment of diseases or medical conditions mediated by cytokines.

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