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Technology Process of 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-

7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-

Base Information
  • Chemical Name:7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-
  • CAS No.:73806-11-8
  • Molecular Formula:C14H12ClNO5S
  • Molecular Weight:341.7668
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30994807
  • Nikkaji Number:J59.407E
  • Mol file:73806-11-8.mol
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-

Synonyms:N-(p-Chlorobenzenesulfonyl)endothalimide;73806-11-8;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-;N-(p-Chlorophenylsulfonyl)-3,6-endoxohexahydrophthalimide;Phthalimide, hexahydro-N-(p-chlorophenylsulfonyl)-3,6-endoxo-;DTXSID30994807;LS-98689;N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide;2-(4-Chlorobenzene-1-sulfonyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione;4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)sulfonyl]hexahydro-

Suppliers and Price of 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-
Chemical Property:
  • Vapor Pressure:7.7E-11mmHg at 25°C 
  • Boiling Point:518.1°Cat760mmHg 
  • Flash Point:267.2°C 
  • PSA：89.13000 
  • Density:1.598g/cm3 
  • LogP:2.20980 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:341.0124714
  • Heavy Atom Count:22
  • Complexity:594
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2C3C(C1O2)C(=O)N(C3=O)S(=O)(=O)C4=CC=C(C=C4)Cl
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