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N-(3-(imidazol-1-yl)phenyl)-2-phenylthiazole-4-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 333793-32-1 Structure
  • Basic information

    1. Product Name: N-(3-(imidazol-1-yl)phenyl)-2-phenylthiazole-4-carboxamide
    2. Synonyms: N-(3-(imidazol-1-yl)phenyl)-2-phenylthiazole-4-carboxamide
    3. CAS NO:333793-32-1
    4. Molecular Formula:
    5. Molecular Weight: 346.412
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 333793-32-1.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-(imidazol-1-yl)phenyl)-2-phenylthiazole-4-carboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3-(imidazol-1-yl)phenyl)-2-phenylthiazole-4-carboxamide(333793-32-1)
    11. EPA Substance Registry System: N-(3-(imidazol-1-yl)phenyl)-2-phenylthiazole-4-carboxamide(333793-32-1)
  • 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: 333793-32-1(Hazardous Substances Data)

333793-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 333793-32-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,3,7,9 and 3 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 333793-32:
(8*3)+(7*3)+(6*3)+(5*7)+(4*9)+(3*3)+(2*3)+(1*2)=151
151 % 10 = 1
So 333793-32-1 is a valid CAS Registry Number.

333793-32-1Downstream Products

333793-32-1Relevant articles and documents

Amide compounds

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Page column 17, (2010/02/07)

The present invention is a compound and pharmaceutical composition comprising a compound of formula (I): wherein R1is a 4-(lower) alkyl-imidazol-1-yl or a 4,5-di(lower) alkyl-imidazol-1-yl group, R2is a hydrogen atom or a lower alkyl

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