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Technology Process of Methanone, (5-bromo-2-hydroxyphenyl)(3,4,5-tribromo-1H-pyrrol-2-yl)-

Methanone, (5-bromo-2-hydroxyphenyl)(3,4,5-tribromo-1H-pyrrol-2-yl)-

Base Information
  • Chemical Name:Methanone, (5-bromo-2-hydroxyphenyl)(3,4,5-tribromo-1H-pyrrol-2-yl)-
  • CAS No.:88217-19-0
  • Molecular Formula:C11H5Br4NO2
  • Molecular Weight:502.7789
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80236901
  • Nikkaji Number:J92.519E
  • Wikidata:Q83119010
  • Metabolomics Workbench ID:98344
  • ChEMBL ID:CHEMBL4075973
  • Mol file:88217-19-0.mol
Methanone, (5-bromo-2-hydroxyphenyl)(3,4,5-tribromo-1H-pyrrol-2-yl)-

Synonyms:pyrrolomycin F;pyrrolomycin F1;pyrrolomycin F2a;pyrrolomycin F2b;pyrrolomycin F3

Suppliers and Price of Methanone, (5-bromo-2-hydroxyphenyl)(3,4,5-tribromo-1H-pyrrol-2-yl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Methanone, (5-bromo-2-hydroxyphenyl)(3,4,5-tribromo-1H-pyrrol-2-yl)-
Chemical Property:
  • Vapor Pressure:4.93E-12mmHg at 25°C 
  • Boiling Point:534.3°Cat760mmHg 
  • Flash Point:277°C 
  • PSA：53.09000 
  • Density:2.405g/cm3 
  • LogP:5.00130 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:502.70128
  • Heavy Atom Count:18
  • Complexity:330
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Br)C(=O)C2=C(C(=C(N2)Br)Br)Br)O
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