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4-(1-Naphthylvinyl)-pyridine hydrochloride

Base Information Edit
  • Chemical Name:4-(1-Naphthylvinyl)-pyridine hydrochloride
  • CAS No.:25796-01-4
  • Molecular Formula:C17H13 N . Cl H
  • Molecular Weight:267.77
  • Hs Code.:
  • NSC Number:132568
  • UNII:F359EZ8GKH
  • ChEMBL ID:CHEMBL19418
  • Mol file:25796-01-4.mol
4-(1-Naphthylvinyl)-pyridine hydrochloride

Synonyms:YuB-25;NSC 132568;4-(1-Naphthylvinyl)-pyridine hydrochloride;F359EZ8GKH;Pyridine, 4-(2-(1-naphthalenyl)ethenyl)-, hydrochloride;4-(2-(1-Naphthyl)vinyl)pyridine hydrochloride;4-(2-(1-Naphthalenyl)ethenyl)pyridine hydrochloride;NSC-132568;25796-01-4;trans-4-(1-Naphthylvinyl)pyridine hydrochloride;4-(1-Naphthylvinyl)pyridine hydrochloride, trans-;Pyridine, 4-(2-(1-naphthyl)vinyl)-, hydrochloride;CHEMBL19418;Pyridine, 4-(2-(1-naphthyl)vinyl)-, hydrochloride, (E)-;Pyridine, 4-[2-(1-naphthyl)vinyl]-, hydrochloride, (E)-;4-((1E)-2-(Naphthalen-1-yl)ethenyl)pyridin-1-ium chloride;4-[(1E)-2-(naphthalen-1-yl)ethenyl]pyridin-1-ium chloride;Pyridine, 4-(2-(1-naphthalenyl)ethenyl)-, hydrochloride (1:1);Pyridine, 4-[2-(1-naphthalenyl)ethenyl]-, hydrochloride (1:1);Pyridine, 4-((1E)-2-(1-naphthalenyl)ethenyl)-, hydrochloride (1:1);Pyridine, 4-[(1E)-2-(1-naphthalenyl)ethenyl]-, hydrochloride (1:1);UNII-F359EZ8GKH;C17H13N.ClH;C17-H13-N.Cl-H;SCHEMBL11689959;SCHEMBL11689969;NSC132568;4-(1-naphthylvinyl) pyridine hydrochloride;LS-131856;Pyridine, 4-(2-(1-naphthalenyl)ethenyl)-, hydrochloride (9CI);20111-29-9

Suppliers and Price of 4-(1-Naphthylvinyl)-pyridine hydrochloride
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
Total 7 raw suppliers
Chemical Property of 4-(1-Naphthylvinyl)-pyridine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.56E-06mmHg at 25°C 
  • Boiling Point:409.3°C at 760 mmHg 
  • Flash Point:182.7°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:267.0814771
  • Heavy Atom Count:19
  • Complexity:277
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3.Cl
  • Isomeric SMILES:C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=NC=C3.Cl
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