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7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis-

Base Information Edit
  • Chemical Name:7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis-
  • CAS No.:73806-16-3
  • Molecular Formula:C17H18N2O6
  • Molecular Weight:346.3346
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80994812
  • Nikkaji Number:J59.415F
  • Mol file:73806-16-3.mol
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis-

Synonyms:73806-16-3;N,N'-Methylenebis(3,6-endoxohexahydrophthalimide);7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis-;Phthalimide, N,N'-methylenebis(3,6-endoxohexahydro-;DTXSID80994812;LS-98705;2,2'-Methylenedi(hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione);N,N'-Methylenebis[7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide];4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2,2'-methylenebis[hexahydro-

Suppliers and Price of 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis-
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
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Total 0 raw suppliers
Chemical Property of 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis- Edit
Chemical Property:
  • Boiling Point:673.8°Cat760mmHg 
  • PKA:-1.77±0.20(Predicted) 
  • Flash Point:361.3°C 
  • PSA:93.22000 
  • Density:1.555g/cm3 
  • LogP:-0.85550 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:346.11648630
  • Heavy Atom Count:25
  • Complexity:621
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2C3C(C1O2)C(=O)N(C3=O)CN4C(=O)C5C6CCC(C5C4=O)O6
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