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1333950-29-0

C22H16N6O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1333950-29-0 Structure

  • Basic information

    1. Product Name: C22H16N6O
    2. Synonyms:
    3. CAS NO:1333950-29-0
    4. Molecular Formula:
    5. Molecular Weight: 380.409
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1333950-29-0.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: C22H16N6O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C22H16N6O(1333950-29-0)
    11. EPA Substance Registry System: C22H16N6O(1333950-29-0)

  • 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: 1333950-29-0(Hazardous Substances Data)

1333950-29-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1333950-29-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,3,9,5 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1333950-29:
(9*1)+(8*3)+(7*3)+(6*3)+(5*9)+(4*5)+(3*0)+(2*2)+(1*9)=150
150 % 10 = 0
So 1333950-29-0 is a valid CAS Registry Number.

1333950-29-0Downstream Products

1333950-29-0Relevant articles and documents

Efficient discovery of potent anti-HIV agents targeting the Tyr181Cys variant of HIV reverse transcriptase

Jorgensen, William L.,Bollini, Mariela,Thakur, Vinay V.,Domaoal, Robert A.,Spasov, Krasimir A.,Anderson, Karen S.

, p. 15686 - 15696 (2011/12/03)

Non-nucleoside reverse transcriptase inhibitors (NNRTIs) that interfere with the replication of human immunodeficiency virus (HIV) are being pursued with guidance from molecular modeling including free-energy perturbation (FEP) calculations for protein-in

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