Basic information
- CAS
136471-78-8- Standard SMILES
Clc1cc2c(c(Cl)c1Cl)Oc1c(Cl)c(Cl)c(Br)c(Cl)c1O2- InChIKey
GQDUGTJBPPRHNY-UHFFFAOYSA-N- Molecular formula
- C12HBrCl6O2
- Average molar mass
- 469.7 g/mol
- Monoisotopic mass
- 465.72911
Names & identifiers
- Preferred name
- Dibenzo-p-dioxin, 2-bromo-1,3,4,6,7,8-hexachloro-
- IUPAC
- 2-bromo-1,3,4,6,7,8-hexachlorodibenzo-p-dioxin
Names & synonyms
Dibenzo-p-dioxin, 2-bromo-1,3,4,6,7,8-hexachloro-2-Bromo-1,3,4,6,7,8-hexachlorooxanthrene136471-78-8DTXSID80159808RefChem:337236DTXCID90822992-bromo,1,3,4,6,7,8-hexachloro-dibenzo-dioxinGQDUGTJBPPRHNY-UHFFFAOYSA-N
Database identifiers
- CAS
136471-78-8- PubChem CID
- 178334
- DTXSID
DTXSID80159808
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…