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1228146-49-3

C24H16ClN5O3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1228146-49-3 Structure

  • Basic information

    1. Product Name: C24H16ClN5O3S
    2. Synonyms:
    3. CAS NO:1228146-49-3
    4. Molecular Formula:
    5. Molecular Weight: 489.942
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1228146-49-3.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: C24H16ClN5O3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C24H16ClN5O3S(1228146-49-3)
    11. EPA Substance Registry System: C24H16ClN5O3S(1228146-49-3)

  • 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: 1228146-49-3(Hazardous Substances Data)

1228146-49-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1228146-49-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,8,1,4 and 6 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1228146-49:
(9*1)+(8*2)+(7*2)+(6*8)+(5*1)+(4*4)+(3*6)+(2*4)+(1*9)=143
143 % 10 = 3
So 1228146-49-3 is a valid CAS Registry Number.

1228146-49-3Downstream Products

1228146-49-3Relevant articles and documents

Synthesis of some N-(4-oxo-2-sustitutedphenylquinazolin-3-(4H)-yl)-2-[(5- aryl-1,3.4-oxadiazol-2-yl) sulfanyl] acetamides as antitubercular agents

Rao, Gopal Krishna,Rajasekaran,Sanjay Pai

, p. 293 - 294 (2011/12/15)

A series of some N-(4-oxo-2-substituted phenylquinazolin-3-(4H)-yl)-2-[(5- aryl-1,3,4-oxadiazol-2-yl) sulfanyl] acetamides 5 were synthesized and characterized on the basis of IR, NMR and mass spectral data. The title compounds were subjected to in-vitro

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