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Basic information
- CAS
143106-17-6- Standard SMILES
Brc1cc(Br)c2c(c1)Oc1cc(Br)c(Br)c(Br)c1O2- InChIKey
KQJRGCOLGQJBMS-UHFFFAOYSA-N- Molecular formula
- C12H3Br5O2
- Average molar mass
- 578.674 g/mol
- Monoisotopic mass
- 573.60498984
Names & identifiers
- Preferred name
- Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,9-pentabromo-
- IUPAC
- 1,2,3,7,9-Pentabromooxanthrene
Database identifiers
- CAS
143106-17-6- PubChem CID
- 178686
- DTXSID
DTXSID80162312- Nikkaji
- J1.408.888A
Related reactions
0 records
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Compound notes
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