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CAS

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71096-79-2

N-(3,4-dihydro-2H-pyran-2-ylmethylene)-aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 71096-79-2 Structure

  • Basic information

    1. Product Name: N-(3,4-dihydro-2H-pyran-2-ylmethylene)-aniline
    2. Synonyms: N-(3,4-dihydro-2H-pyran-2-ylmethylene)-aniline
    3. CAS NO:71096-79-2
    4. Molecular Formula:
    5. Molecular Weight: 187.241
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 71096-79-2.mol
    9. Article Data: 1

  • 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: N-(3,4-dihydro-2H-pyran-2-ylmethylene)-aniline(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3,4-dihydro-2H-pyran-2-ylmethylene)-aniline(71096-79-2)
    11. EPA Substance Registry System: N-(3,4-dihydro-2H-pyran-2-ylmethylene)-aniline(71096-79-2)

  • 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: 71096-79-2(Hazardous Substances Data)

71096-79-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71096-79-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,0,9 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 71096-79:
(7*7)+(6*1)+(5*0)+(4*9)+(3*6)+(2*7)+(1*9)=132
132 % 10 = 2
So 71096-79-2 is a valid CAS Registry Number.

71096-79-2Relevant articles and documents

Synthesis of Substituted 6-Aza-8-oxabicyclooctanes

Singh, S. M.,Singh, Sujan,Rao, R. Balaji

, p. 310 - 312 (2007/10/02)

A versatile synthesis of bicyclic oxazolidines is reported, starting from acrolein dimer and various primary amines.The products have been characterized on the basis of analytical and spectral (IR and PMR) data.

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