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(E)-3-(2-(4-Pyridyl)vinyl)pyridine

Base Information Edit
  • Chemical Name:(E)-3-(2-(4-Pyridyl)vinyl)pyridine
  • CAS No.:2682-93-1
  • Molecular Formula:C12H10 N2
  • Molecular Weight:182.22
  • Hs Code.:2933399090
  • European Community (EC) Number:238-867-4,654-447-7
  • NSC Number:61718
  • DSSTox Substance ID:DTXSID501277758
  • Nikkaji Number:J1.958.605G,J227.195H
  • Mol file:2682-93-1.mol
(E)-3-(2-(4-Pyridyl)vinyl)pyridine

Synonyms:14802-44-9;(E)-3-(2-(4-Pyridyl)vinyl)pyridine;3-[(E)-2-pyridin-4-ylethenyl]pyridine;(E)-3-[2-(4-PYRIDYL)VINYL]PYRIDINE;Pyridine, 3-[2-(4-pyridinyl)ethenyl]-;EINECS 238-867-4;1-(3-Pyridyl)-2-(4-pyridyl)ethylene;MLS002693342;NSC61718;2682-93-1;SCHEMBL10972532;SCHEMBL10972570;LELJBILQTLAIMQ-ONEGZZNKSA-N;DTXSID501277758;NSC-61718;1-(3-pyridyl)-2-(4-pyridyl)ethene;AKOS025395108;(E)-1-(3-Pyridyl)-2-(4-pyridyl)ethene;3-[(1E)-2-(4-Pyridinyl)ethenyl]pyridine;trans-1-(3-pyridyl)-2-(4-pyridyl)-ethylene;Pyridine, 3-(2-(4-pyridinyl)ethenyl)-, (E)-

Suppliers and Price of (E)-3-(2-(4-Pyridyl)vinyl)pyridine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 3-[2-(pyridin-4-yl)ethenyl]pyridine
  • 50mg
  • $ 65.00
  • American Custom Chemicals Corporation
  • 3-[2-(PYRIDIN-4-YL)ETHENYL]PYRIDINE 95.00%
  • 1G
  • $ 679.27
Total 3 raw suppliers
Chemical Property of (E)-3-(2-(4-Pyridyl)vinyl)pyridine Edit
Chemical Property:
  • Vapor Pressure:0.000409mmHg at 25°C 
  • Boiling Point:326.5°Cat760mmHg 
  • Flash Point:123.5°C 
  • PSA:25.78000 
  • Density:1.145g/cm3 
  • LogP:2.64700 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:182.084398327
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

99% *data from raw suppliers

3-[2-(pyridin-4-yl)ethenyl]pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)C=CC2=CC=NC=C2
  • Isomeric SMILES:C1=CC(=CN=C1)/C=C/C2=CC=NC=C2
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