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10-benzylidenecyclooctapyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78745-02-5

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  • 78745-02-5 Structure
  • Basic information

    1. Product Name: 10-benzylidenecyclooctapyridine
    2. Synonyms:
    3. CAS NO:78745-02-5
    4. Molecular Formula:
    5. Molecular Weight: 249.356
    6. EINECS: N/A
    7. Product Categories: N/A
  • 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: 10-benzylidenecyclooctapyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 10-benzylidenecyclooctapyridine(78745-02-5)
    11. EPA Substance Registry System: 10-benzylidenecyclooctapyridine(78745-02-5)
  • 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: 78745-02-5(Hazardous Substances Data)

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78745-02-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78745-02-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,7,4 and 5 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 78745-02:
(7*7)+(6*8)+(5*7)+(4*4)+(3*5)+(2*0)+(1*2)=165
165 % 10 = 5
So 78745-02-5 is a valid CAS Registry Number.

78745-02-5Downstream Products

78745-02-5Relevant academic research and scientific papers

Synthesis, Metal Complex Formation, and Resolution of a New C2 Diazabiaryl Ligand: Cyclo-octadipyridine

Wang, Xiu Chun,Cui, Yu Xin,Mak, Thomas C. W.,Wong, Henry N. C.

, p. 167 - 169 (1990)

A new C2 diazabiaryl ligand cyclo-octadipyridine (1) has been prepared, and an X-ray crystallographic analysis of the tetracarbonyl molybdenum complex of (1) showed that the torsional angle between the alkenic bonds is 51 deg; attempted resolution of (1) with a chiral palladium complex apparently afforded a single diastereoisomer, whose stereochemical configuration was substantiated by one-dimensional and two-dimensional proton NMR studies.

The chemistry of novel C2 diazabiaryl ligands: Cycloocta[2,1-b:3,4 -b′]dipyridine, cycloocta[2,1 -b:3,4-b′]diquinoline and their related compounds

Wang, Xiu Chun,Wong, Henry N. C.

, p. 6941 - 6960 (2007/10/02)

Three novel cyclooctadiazabiaryl ligands, namely cycloocta[2,1-b:3,4-b′]dipyridine (3), cycloocta[2,1 -b:3,4-b′]diquinoline (4) and cycloocta[2,1-b:3,4-b′]di[1,8]naphthyridine (5) have been synthesized and a number of metal complexes have been prepared for these novel ligands. The energy barrier to ring inversion of these compounds have also been studied.

Polyaza Cavity Shaped Molecules. 5. Annelated Derivatives of 2,2'-Bipyridine

Thummel, Randolph P.,Lefoulon, Francois,Mahadevan, Ramanathan

, p. 3824 - 3828 (2007/10/02)

Friedlaender condensation of β-aminoacrolein with percenta-oxo-2,3-cycloalkenopyridines or thermolysis of the O-allyloximes derived from these ketones leads to the formation of 3,3'-bridged-2,2'-bipyridines 2a-d.Reaction of 2a-d with 1,2-dibromoethane giv

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