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CAS

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63618-02-0

3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-Methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 63618-02-0 Structure

  • Basic information

    1. Product Name: 3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-Methyl-
    2. Synonyms: 3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-Methyl-
    3. CAS NO:63618-02-0
    4. Molecular Formula: C7H11NO2
    5. Molecular Weight: 141.16774
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 63618-02-0.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: 3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-Methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-Methyl-(63618-02-0)
    11. EPA Substance Registry System: 3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-Methyl-(63618-02-0)

  • 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: 63618-02-0(Hazardous Substances Data)

63618-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63618-02-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,6,1 and 8 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 63618-02:
(7*6)+(6*3)+(5*6)+(4*1)+(3*8)+(2*0)+(1*2)=120
120 % 10 = 0
So 63618-02-0 is a valid CAS Registry Number.

63618-02-0Downstream Products

63618-02-0Relevant articles and documents

Treating muscular spasms and convulsions with 3-azabicyclo[3.1.0]hexanes

-

, (2008/06/13)

The present invention provides compounds of formula I, STR1 wherein R1 is hydrogen; alkyl of 1 to 5 carbon atoms; cycloalkyl of 5 to 7 carbon atoms; alkyl of 1 to 4 carbon atoms mono-substituted by cycloalkyl of 3 to 7 carbon atoms; phenylalkyl of 7 to 11 carbon atoms in the aggregate thereof, wherein the phenyl ring is unsubstituted or mono-substituted by halogen of atomic number from 9 to 35, alkyl of 1 to 4 carbon atoms; or alkoxy of 1 to 4 carbon atoms; alkenyl of 3 to 5 carbon atoms, wherein the multiple bond is other than in the α,β position; or 2-hydroxyethyl, and R2 is hydrogen or alkyl of 1 to 4 carbon atoms, having GABA-like activity.

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