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1236049-62-9

C16H11ClN2O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1236049-62-9 Structure

  • Basic information

    1. Product Name: C16H11ClN2O
    2. Synonyms:
    3. CAS NO:1236049-62-9
    4. Molecular Formula:
    5. Molecular Weight: 282.729
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1236049-62-9.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: C16H11ClN2O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H11ClN2O(1236049-62-9)
    11. EPA Substance Registry System: C16H11ClN2O(1236049-62-9)

  • 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: 1236049-62-9(Hazardous Substances Data)

1236049-62-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1236049-62-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,6,0,4 and 9 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1236049-62:
(9*1)+(8*2)+(7*3)+(6*6)+(5*0)+(4*4)+(3*9)+(2*6)+(1*2)=139
139 % 10 = 9
So 1236049-62-9 is a valid CAS Registry Number.

1236049-62-9Downstream Products

1236049-62-9Relevant articles and documents

Synthesis and molecular modeling studies of 3-chloro-4-substituted-1-(8- hydroxy-quinolin-5-yl)-azetidin-2-ones as novel anti-filarial agents

Chhajed, Santosh S.,Manisha, Puranik,Bastikar, Virupaksha A.,Animeshchandra, Haldar,Ingle,Upasani, Chandrashekhar D.,Wazalwar, Sachin S.

experimental part, p. 3640 - 3644 (2010/09/17)

A series of 3-chloro-4-substituted-1-(8-hydroxy-quinolin-5-yl)-azetidin-2- ones were synthesized and evaluated for their in vitro anti-filarial activity. To pre-assess the anti-filarial behavior of synthesized compounds (V a-f) on a structural basis, automated docking studies were carried out with Molecular Design Suite (MDS v 3.5) into the active site of glutathione-S-transferase (GST) enzyme; scoring functions of these compounds at the active site of the GST enzyme were used for correlation with observed activity. Compounds Ve and Vf have shown good affinity for receptor GST, as well as in vitro anti-filarial potency.

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