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  • 1453490-58-8 Structure
  • Basic information

    1. Product Name: C21H22ClNO5S
    2. Synonyms: C21H22ClNO5S
    3. CAS NO:1453490-58-8
    4. Molecular Formula:
    5. Molecular Weight: 435.928
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1453490-58-8.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: C21H22ClNO5S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C21H22ClNO5S(1453490-58-8)
    11. EPA Substance Registry System: C21H22ClNO5S(1453490-58-8)
  • 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: 1453490-58-8(Hazardous Substances Data)

1453490-58-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1453490-58-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,5,3,4,9 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1453490-58:
(9*1)+(8*4)+(7*5)+(6*3)+(5*4)+(4*9)+(3*0)+(2*5)+(1*8)=168
168 % 10 = 8
So 1453490-58-8 is a valid CAS Registry Number.

1453490-58-8Downstream Products

1453490-58-8Relevant articles and documents

P-chirogenic organocatalysts: Application to the aza-Morita-Baylis-Hillman (aza-MBH) reaction of ketimines

Takizawa, Shinobu,Remond, Emmanuelle,Arteaga, Fernando Arteaga,Yoshida, Yasushi,Sridharan, Vellaisamy,Bayardon, Jerome,Juge, Sylvain,Sasai, Hiroaki

supporting information, p. 8392 - 8394 (2013/09/23)

The P-chirogenic organocatalysts were found to promote the enantioselective aza-Morita-Baylis-Hillman reaction of ketimines derived from acyclic α-keto esters. In the P-chirogenic organocatalyzed aza-MBH reactions, α,α-disubstituted α-amino acid derivativ

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