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3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitrophenol

Base Information Edit
  • Chemical Name:3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitrophenol
  • CAS No.:78593-84-7
  • Molecular Formula:C15H13ClN2O3
  • Molecular Weight:304.7283
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00999869
  • Nikkaji Number:J79.288H
  • Mol file:78593-84-7.mol
3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitrophenol

Synonyms:3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitrophenol;Phenol, 3-chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitro-;78593-84-7;DTXSID00999869;LS-104273;3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methano-2H-isoindol-2-yl)-6-nitrophenol;3-Chloro-6-nitro-2-(4,5,6,7-tetrahydro-2H-4,7-methanoisoindol-2-yl)phenol

Suppliers and Price of 3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitrophenol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitrophenol Edit
Chemical Property:
  • Vapor Pressure:3.18E-08mmHg at 25°C 
  • Boiling Point:436.4°C at 760 mmHg 
  • Flash Point:217.7°C 
  • Density:1.66g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:304.0614700
  • Heavy Atom Count:21
  • Complexity:425
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CC1C3=CN(C=C23)C4=C(C=CC(=C4O)[N+](=O)[O-])Cl
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