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1H-1,2,5-Azastannaborole, 4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1-[2-(trifluoromethyl)phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 112328-24-2 Structure
  • Basic information

    1. Product Name: 1H-1,2,5-Azastannaborole, 4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1-[2-(trifluoromethyl)phenyl]-
    2. Synonyms:
    3. CAS NO:112328-24-2
    4. Molecular Formula: C16H23BF3NSn
    5. Molecular Weight: 415.882
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 112328-24-2.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: 1H-1,2,5-Azastannaborole, 4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1-[2-(trifluoromethyl)phenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-1,2,5-Azastannaborole, 4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1-[2-(trifluoromethyl)phenyl]-(112328-24-2)
    11. EPA Substance Registry System: 1H-1,2,5-Azastannaborole, 4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1-[2-(trifluoromethyl)phenyl]-(112328-24-2)
  • 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: 112328-24-2(Hazardous Substances Data)

112328-24-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112328-24-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,3,2 and 8 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 112328-24:
(8*1)+(7*1)+(6*2)+(5*3)+(4*2)+(3*8)+(2*2)+(1*4)=82
82 % 10 = 2
So 112328-24-2 is a valid CAS Registry Number.

112328-24-2Downstream Products

112328-24-2Relevant articles and documents

Atropisomerism in Boron-Nitrogen Heterocycles

Koester, Roland,Seidel, Guenter,Kerschl, Susanna,Wrackmeyer, Bernd

, p. 191 - 194 (2007/10/02)

Atropisomerism owing to hindered rotation about the N-aryl bond is observed in 4,5-diethyl-2,2,3-trimethyl-1-(o-trifluoromethyl)phenyl-2,5-dihydro-1H-1,2,5-azasila- (2) and -azastannaboroles (5).The compounds 2 and 5 are characterized by elemental analysis, mass spectra and 1H, 11B, 13C, 29Si and 119Sn NMR.The ortho-trifluoromethyl group serves as an additional NMR spectroscopic probe because of through space 19F-1H and 19F-13C spin spin coupling.Compound 5 is the first derivative of a 2,5-dihydro-1H-1,2,5-azastannaborol. - Key words: Atropisomerism, Boron-Nitrogen Heterocycles, Multinuclear NMR

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