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1159281-99-8

N-(2-hydroxyethyl)-2-(2,4,6-trichlorophenylamino)benzenesulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1159281-99-8 Structure

  • Basic information

    1. Product Name: N-(2-hydroxyethyl)-2-(2,4,6-trichlorophenylamino)benzenesulfonamide
    2. Synonyms: N-(2-hydroxyethyl)-2-(2,4,6-trichlorophenylamino)benzenesulfonamide
    3. CAS NO:1159281-99-8
    4. Molecular Formula:
    5. Molecular Weight: 395.694
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1159281-99-8.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: N-(2-hydroxyethyl)-2-(2,4,6-trichlorophenylamino)benzenesulfonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(2-hydroxyethyl)-2-(2,4,6-trichlorophenylamino)benzenesulfonamide(1159281-99-8)
    11. EPA Substance Registry System: N-(2-hydroxyethyl)-2-(2,4,6-trichlorophenylamino)benzenesulfonamide(1159281-99-8)

  • 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: 1159281-99-8(Hazardous Substances Data)

1159281-99-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1159281-99-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,9,2,8 and 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1159281-99:
(9*1)+(8*1)+(7*5)+(6*9)+(5*2)+(4*8)+(3*1)+(2*9)+(1*9)=178
178 % 10 = 8
So 1159281-99-8 is a valid CAS Registry Number.

1159281-99-8Downstream Products

1159281-99-8Relevant articles and documents

POTASSIUM ION CHANNEL MODULATORS AND USES THEREOF

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, (2012/03/27)

Compounds of formula (I) and pharmacologically acceptable salts and pro-drugs wherein: Ar1 and Ar2=aryl or heteroaryl; a=0 to 5; R1=alkyl, halogen, haloalkyl, alkoxy, alkoxycarbonyl, carboxyl, hydroxyl, amino, monalkylamin

POTASSIUM ION CHANNEL MODULATORS and USES THEREOF

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Page/Page column 56, (2009/07/17)

Compounds of formula (I) and pharmacologically acceptable salts and pro- drugs wherein: Ar1 and Ar 2 =aryl orheteroaryl; a = 0 to 5; R1 =alkyl, halogen, haloalkyl, alkoxy, alkoxycarbonyl, carboxyl, hydroxyl, amino, monalky

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