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  • 1132649-82-1 Structure
  • Basic information

    1. Product Name: C17H25NO5
    2. Synonyms: C17H25NO5
    3. CAS NO:1132649-82-1
    4. Molecular Formula:
    5. Molecular Weight: 323.389
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1132649-82-1.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: C17H25NO5(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H25NO5(1132649-82-1)
    11. EPA Substance Registry System: C17H25NO5(1132649-82-1)
  • 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: 1132649-82-1(Hazardous Substances Data)

1132649-82-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1132649-82-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,2,6,4 and 9 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1132649-82:
(9*1)+(8*1)+(7*3)+(6*2)+(5*6)+(4*4)+(3*9)+(2*8)+(1*2)=141
141 % 10 = 1
So 1132649-82-1 is a valid CAS Registry Number.

1132649-82-1Upstream product

1132649-82-1Downstream Products

1132649-82-1Relevant articles and documents

5-(2-Pyrrolidinyl)oxazolidinones and 2-(2-pyrrolidinyl)benzodioxanes: Synthesis of all the stereoisomers and α4β2 nicotinic affinity

Pallavicini, Marco,Bolchi, Cristiano,Binda, Matteo,Cilia, Antonio,Clementi, Francesco,Ferrara, Rossana,Fumagalli, Laura,Gotti, Cecilia,Moretti, Milena,Pedretti, Alessandro,Vistoli, Giulio,Valoti, Ermanno

, p. 854 - 859 (2009)

The four stereoisomers of 2-oxazolidinone 5-substituted with 1-methyl-2-pyrrolidinyl (1), of 1,4-benzodioxane 2-substituted with the same residue (2) and of the nor-methyl analogue of this latter (2a) were synthesized as candidate nicotinoids. Of the 12 c

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