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CAS

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64820-33-3

1-Propanone, 3-[(2-aminophenyl)thio]-1-(4-methylphenyl)-3-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 64820-33-3 Structure

  • Basic information

    1. Product Name: 1-Propanone, 3-[(2-aminophenyl)thio]-1-(4-methylphenyl)-3-phenyl-
    2. Synonyms:
    3. CAS NO:64820-33-3
    4. Molecular Formula: C22H21NOS
    5. Molecular Weight: 347.481
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 64820-33-3.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: 1-Propanone, 3-[(2-aminophenyl)thio]-1-(4-methylphenyl)-3-phenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Propanone, 3-[(2-aminophenyl)thio]-1-(4-methylphenyl)-3-phenyl-(64820-33-3)
    11. EPA Substance Registry System: 1-Propanone, 3-[(2-aminophenyl)thio]-1-(4-methylphenyl)-3-phenyl-(64820-33-3)

  • 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: 64820-33-3(Hazardous Substances Data)

64820-33-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64820-33-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,8,2 and 0 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 64820-33:
(7*6)+(6*4)+(5*8)+(4*2)+(3*0)+(2*3)+(1*3)=123
123 % 10 = 3
So 64820-33-3 is a valid CAS Registry Number.

64820-33-3Downstream Products

64820-33-3Relevant articles and documents

Organocatalytic Asymmetric Sulfa-Michael Addition of 2-Aminothiophenols to Chalcones: First Enantioselective Access to 2,3,4,5-Tetrahydro-1,5-benzothiazepines

Corti, Vasco,Camarero Gonzalez, Patricia,Febvay, Julie,Caruana, Lorenzo,Mazzanti, Andrea,Fochi, Mariafrancesca,Bernardi, Luca

, p. 49 - 52 (2017)

1,5-Benzothiazepine frameworks are highly relevant in medicinal chemistry. Reported catalytic asymmetric approaches to these scaffolds have targeted 2,3-dihydro-1,5-benzothiazepin-4-ones but leave the corresponding amines (i.e., 2,3,4,5-tetrahydro-1,5-ben

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