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Technology Process of 8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo-, (1S,5R)-

8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo-, (1S,5R)-

Base Information Edit
  • Chemical Name:8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo-, (1S,5R)-
  • CAS No.:777864-90-1
  • Molecular Formula:C7H4Br2O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90465902
  • Nikkaji Number:J1.781.241F
  • Wikidata:Q82292201
  • Mol file:777864-90-1.mol
8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo-, (1S,5R)-

Synonyms:8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo-, (1S,5R)-;777864-90-1;DTXSID90465902

Suppliers and Price of 8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo-, (1S,5R)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo-, (1S,5R)- Edit
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:279.85576
  • Heavy Atom Count:11
  • Complexity:280
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2C(=O)C(=C(C1O2)Br)Br
  • Isomeric SMILES:C1=C[C@H]2C(=O)C(=C([C@@H]1O2)Br)Br

Total 8 Pictures about this product

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