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1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide

Base Information Edit
  • Chemical Name:1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide
  • CAS No.:155272-58-5
  • Molecular Formula:C17H16 N O3 . Br
  • Molecular Weight:362.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10935172
  • Mol file:155272-58-5.mol
1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide

Synonyms:155272-58-5;1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide;Pyridinium, 1-(2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide;4-methyl-7-(2-pyridin-1-ium-1-ylethoxy)chromen-2-one;bromide;Pyridinium, 1-(2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, br omide;C17H16NO3.Br;C17-H16-N-O3.Br;DTXSID10935172;LWLXEQHHKQZBAJ-UHFFFAOYSA-M;LS-132755;1-{2-[(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]ethyl}pyridin-1-ium bromide

Suppliers and Price of 1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide
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
  • American Custom Chemicals Corporation
  • PYRIDINIUM, 1-(2-((4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)ETHYL)-, BR OMIDE 95.00%
  • 5MG
  • $ 500.81
Total 3 raw suppliers
Chemical Property of 1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:43.32000 
  • Density:g/cm3 
  • LogP:-0.52810 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:361.03136
  • Heavy Atom Count:22
  • Complexity:401
Purity/Quality:

99% *data from raw suppliers

PYRIDINIUM, 1-(2-((4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)ETHYL)-, BR OMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)OCC[N+]3=CC=CC=C3.[Br-]
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