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Technology Process of Pyrrolidin-2-one (hydrogen tribromide)

Pyrrolidin-2-one (hydrogen tribromide)

Base Information
  • Chemical Name:Pyrrolidin-2-one (hydrogen tribromide)
  • CAS No.:52215-12-0
  • Molecular Formula:C4H8Br3NO
  • Molecular Weight:325.82
  • Hs Code.:
  • European Community (EC) Number:257-745-1
  • DSSTox Substance ID:DTXSID00966591
  • Mol file:52215-12-0.mol
Pyrrolidin-2-one (hydrogen tribromide)

Synonyms:Pyrrolidin-2-one (hydrogen tribromide);52215-12-0;EINECS 257-745-1;molecular bromine;pyrrolidin-2-one;hydrobromide;Hydrogen tribromide, compd. with 2-pyrrolidinone (1:1)OTHER CA INDEX NAMES:2-Pyrrolidinone, (hydrogen tribromide);C4H7NO.Br3H;C4-H7-N-O.Br3-H;DTXSID00966591;3,4-Dihydro-2H-pyrrol-5-ol--bromine--hydrogen bromide (3/1/1)

Suppliers and Price of Pyrrolidin-2-one (hydrogen tribromide)
Supply Marketing:
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
  • Sigma-Aldrich
  • Pyrrolidone hydrotribromide 97%
  • 500 g
  • $ 226.00
  • Sigma-Aldrich
  • Pyrrolidone hydrotribromide 97%
  • 100 g
  • $ 78.80
Total 5 raw suppliers
Chemical Property of Pyrrolidin-2-one (hydrogen tribromide)
Chemical Property:
  • Vapor Pressure:0.0294mmHg at 25°C 
  • Melting Point:88-90 °C(lit.)  
  • Refractive Index:1.6300 (estimate) 
  • Boiling Point:245°C at 760 mmHg 
  • Flash Point:135.5°C 
  • PSA：97.77000 
  • Density:1.9879 (rough estimate) 
  • LogP:3.16620 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:494.91908
  • Heavy Atom Count:21
  • Complexity:69.9
Purity/Quality:

99.0% *data from raw suppliers

Pyrrolidone hydrotribromide 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 37/38-41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)NC1.C1CC(=O)NC1.C1CC(=O)NC1.Br.BrBr
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