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CAS

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210532-08-4

N-[3,5-Dimethyl-4-[(nitromethyl)sulphonyl]phenyl]-2-thiophenesulphonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 210532-08-4 Structure

  • Basic information

    1. Product Name: N-[3,5-Dimethyl-4-[(nitromethyl)sulphonyl]phenyl]-2-thiophenesulphonamide
    2. Synonyms: N-[3,5-Dimethyl-4-[(nitromethyl)sulphonyl]phenyl]-2-thiophenesulphonamide
    3. CAS NO:210532-08-4
    4. Molecular Formula:
    5. Molecular Weight: 390.462
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 210532-08-4.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-[3,5-Dimethyl-4-[(nitromethyl)sulphonyl]phenyl]-2-thiophenesulphonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[3,5-Dimethyl-4-[(nitromethyl)sulphonyl]phenyl]-2-thiophenesulphonamide(210532-08-4)
    11. EPA Substance Registry System: N-[3,5-Dimethyl-4-[(nitromethyl)sulphonyl]phenyl]-2-thiophenesulphonamide(210532-08-4)

  • 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: 210532-08-4(Hazardous Substances Data)

210532-08-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 210532-08-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,0,5,3 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 210532-08:
(8*2)+(7*1)+(6*0)+(5*5)+(4*3)+(3*2)+(2*0)+(1*8)=74
74 % 10 = 4
So 210532-08-4 is a valid CAS Registry Number.

210532-08-4Downstream Products

210532-08-4Relevant articles and documents

Nitromethylthiobenzene derivatives as inhibitors of aldose reductase

-

, (2008/06/13)

The invention concerns novel compound of general formula (1) in which: P, T1, T2, X and n are as defined in claim 1, their tautomeric forms, and their additive salts with pharmaceutically acceptable bases. The invention also concerns methods for preparing these compounds and their applications as medicines. These compounds inhibit the aldose reductase enzyme and can be used in the treatment or prevention of peripheral and autonomous neurological diabetic complications, renal and ocular disorders such as cataract and retinopathy.

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