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CAS

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1338002-35-9

9-(2-chlorobenzyloxy)-6,7-dihydro-2H-benzo[c][1,2,4]triazolo[4,3-a]azepin-3(5H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1338002-35-9 Structure

  • Basic information

    1. Product Name: 9-(2-chlorobenzyloxy)-6,7-dihydro-2H-benzo[c][1,2,4]triazolo[4,3-a]azepin-3(5H)-one
    2. Synonyms:
    3. CAS NO:1338002-35-9
    4. Molecular Formula:
    5. Molecular Weight: 341.797
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1338002-35-9.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: 9-(2-chlorobenzyloxy)-6,7-dihydro-2H-benzo[c][1,2,4]triazolo[4,3-a]azepin-3(5H)-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 9-(2-chlorobenzyloxy)-6,7-dihydro-2H-benzo[c][1,2,4]triazolo[4,3-a]azepin-3(5H)-one(1338002-35-9)
    11. EPA Substance Registry System: 9-(2-chlorobenzyloxy)-6,7-dihydro-2H-benzo[c][1,2,4]triazolo[4,3-a]azepin-3(5H)-one(1338002-35-9)

  • 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: 1338002-35-9(Hazardous Substances Data)

1338002-35-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1338002-35-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,8,0,0 and 2 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1338002-35:
(9*1)+(8*3)+(7*3)+(6*8)+(5*0)+(4*0)+(3*2)+(2*3)+(1*5)=119
119 % 10 = 9
So 1338002-35-9 is a valid CAS Registry Number.

1338002-35-9Downstream Products

1338002-35-9Relevant articles and documents

Synthesis and anticonvulsant activity of 9-alkoxy-6,7-dihydro-2 H-benzo[c][1,2,4]triazolo[4,3-a]azepin-3[5 H[-ones

Piao, Feng-Yu,Wei, Cheng-Xi,Han, Rong-Bi,Zhang, Wen-Bin,Zhang, Wei,Jiang, Ri-Shan

experimental part, p. 2337 - 2345 (2012/08/27)

A series of novel 9-alkoxy-6,7-dihydro-2H-benzo[c][1,2,4]triazolo[4,3-a] azepin-3(5H)-one derivatives was designed and synthesized starting from 2,3,4,5-tetrahydro-7-hydroxy-1H-2-benzazepin-1-one. The structures of these compounds were confirmed by mass, 1H NMR infrared spectra, and elemental analysis. Their anticonvulsant activity was evaluated by maximal electroshock (MES) test, and their neurotoxic effects were determined by the rotarod neurotoxicity test. The results shown that 3k was the most active compound with median effective dose (ED50) of 27.3mg/kg, median toxicity dose (TD50) of 118.3mg/kg, and protective index (PI) of 4.3. Possible structure-activity relationship is discussed.

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