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200418-23-1

Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 200418-23-1 Structure

  • Basic information

    1. Product Name: Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl- (9CI)
    2. Synonyms: Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl- (9CI);7-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-6(2H)-ONE
    3. CAS NO:200418-23-1
    4. Molecular Formula: C8H14N2O
    5. Molecular Weight: 154.20956
    6. EINECS: N/A
    7. Product Categories: PIPERIDINE
    8. Mol File: 200418-23-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl- (9CI)(200418-23-1)
    11. EPA Substance Registry System: Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-7-methyl- (9CI)(200418-23-1)

  • 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: 200418-23-1(Hazardous Substances Data)

200418-23-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 200418-23-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,0,4,1 and 8 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 200418-23:
(8*2)+(7*0)+(6*0)+(5*4)+(4*1)+(3*8)+(2*2)+(1*3)=71
71 % 10 = 1
So 200418-23-1 is a valid CAS Registry Number.

200418-23-1Upstream product

200418-23-1Downstream Products

200418-23-1Relevant articles and documents

Design, synthesis, and preliminary pharmacological evaluation of 1,4- diazabicyclo[4.3.0]nonan-9-ones as a new class of highly potent nootropic agents

Manetti, Dina,Ghelardini, Carla,Bartolini, Alessandro,Bellucci, Cristina,Dei, Silvia,Galeotti, Nicoletta,Gualtieri, Fulvio,Romanelli, Maria Novella,Scapecchi, Serena,Teodori, Elisabetta

, p. 1969 - 1974 (2007/10/03)

Several 4-substituted 1,4-diazabicyclo[4.3.0]nonan-9-ones have been synthesized and tested in vivo on mouse passive avoidance test, to evaluate their nootropic activity. The results show that they represent a new class of nootropic drugs with a pharmacolo

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