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5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-

Base Information Edit
  • Chemical Name:5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-
  • CAS No.:7365-74-4
  • Molecular Formula:C9H2Cl6O3
  • Molecular Weight:370.831
  • Hs Code.:
  • European Community (EC) Number:204-077-3
  • UNII:V92ZON9773
  • Nikkaji Number:J1.416.992J
  • Wikidata:Q27291684
  • Mol file:7365-74-4.mol
5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-

Synonyms:Chlorendic anhydride [MI];Chlorendic anhydride [HSDB];V92ZON9773;Hexachloro endomethylene tetrahydrophthalic anhydride;Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-;7365-74-4;1,4,5,6,7,7-Hexachloro-5-bicyclo(2.2.1)heptene-2,3-dicarboxylic anhydride;2,3-Dicarboxy-1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene anhydride;3,4,5,6,7,7-Hexachloro-1,2,3,6-tetrahydro-3,6-endo-methylenephthalic anhydride;Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, anhydride;ENDO-1,4,5,6,7,7-hexachloro-1,2,3,4-tetrahydro-5-norbornene-2,3-dicarboxylic acid anhydride;4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aS)-rel-;1,4,5,6,7,7-Hexachloro-endo-5-norbornene-2,3-dicarboxylic anhydride;NSC-22229;1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic anhydride;1,4,5,6,7,7-Hexachloro-endo-bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic anhydride;UNII-V92ZON9773;EINECS 204-077-3;5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-;1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)-5-heptene-2,3-dicarboxylic acid anhydride;Q27291684

Suppliers and Price of 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro- Edit
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:369.810560
  • Heavy Atom Count:18
  • Complexity:498
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
  • Isomeric SMILES:[C@@H]12[C@@H](C(=O)OC1=O)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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