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CAS

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304023-12-9

4-(2-chloro-6-nitro-phenyl)-piperazine-1,3-dicarboxylic acid 1-benzyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 304023-12-9 Structure

  • Basic information

    1. Product Name: 4-(2-chloro-6-nitro-phenyl)-piperazine-1,3-dicarboxylic acid 1-benzyl ester
    2. Synonyms:
    3. CAS NO:304023-12-9
    4. Molecular Formula:
    5. Molecular Weight: 419.821
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 304023-12-9.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: 4-(2-chloro-6-nitro-phenyl)-piperazine-1,3-dicarboxylic acid 1-benzyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2-chloro-6-nitro-phenyl)-piperazine-1,3-dicarboxylic acid 1-benzyl ester(304023-12-9)
    11. EPA Substance Registry System: 4-(2-chloro-6-nitro-phenyl)-piperazine-1,3-dicarboxylic acid 1-benzyl ester(304023-12-9)

  • 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: 304023-12-9(Hazardous Substances Data)

304023-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 304023-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,4,0,2 and 3 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 304023-12:
(8*3)+(7*0)+(6*4)+(5*0)+(4*2)+(3*3)+(2*1)+(1*2)=69
69 % 10 = 9
So 304023-12-9 is a valid CAS Registry Number.

304023-12-9Relevant articles and documents

Synthesis and 5-hydroxytryptamine (5-HT) activity of 2,3,4,4a-Tetrahydro-1H-pyrazino[1,2-a]quinozalin-5-(6H)ones and 2,3,4,4a,5,6-hexahydro-1H-pyrazino [1,2-,a] quinoxalines

Welmaker, Gregory S.,Nelson, James A.,Sabalski, Joan E.,Sabb, Annmarie L.,Potoski, John R.,Graziano, Denise,Kagan, Michael,Coupet, Joseph,Dunlop, John,Mazandarani, Hossein,Rosenzweig-Lipson, Sharon,Sukoff, Stacey,Zhang, Yingxin

, p. 1991 - 1994 (2007/10/03)

A series of 2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-(6H)ones and 2,3,4,4a,5,6-hexahydro- 1H-pyrazino[1,2-a]-quinoxalines was shown to exhibit 5-HT(2C) agonist binding and functional activity. Compound 21R inhibited food intake over 2 h in fasted, male Sprague-Dawley rats with ED50 values of 2 mg/kg (ip) and 10 mg/kg (po). (C) 2000 Elsevier Science Ltd.

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