Completing data — refresh the page later to see the latest
Basic information
- CAS
75198-38-8- Standard SMILES
Clc1cc2oc3c(Cl)cc(Cl)c(Cl)c3c2c(Cl)c1Cl- InChIKey
WLGQZUOHEXTWFH-UHFFFAOYSA-N- Molecular formula
- C12H2Cl6O
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 371.823681
Names & identifiers
- Preferred name
- 1,2,3,6,8,9-Hexachlorodibenzofuran
- IUPAC
- 1,2,3,6,8,9-hexachlorodibenzofuran
- English name
- Dibenzofuran,1,2,3,6,8,9-hexachloro-
- Molecular formula
- C12H2Cl6O
- Molecular weight
- 374.86168
Names & synonyms
1,2,3,6,8,9-HEXACHLORODIBENZOFURANDibenzofuran, 1,2,3,6,8,9-hexachloro-UNII-5253PM9RSI5253PM9RSIDibenzofuran, 1,2,3,6,8,9-hexachloroPCDF 123DTXSID20752653,4,5,10,12,13-hexachloro-8-oxatricyclo(7.4.0.02,7)trideca-1(13),2,4,6,9,11-hexaene3,4,5,10,12,13-hexachloro-8-oxatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaeneRefChem:71360DTXCID904775475198-38-8
Show more names
Dibenzofuran,1,2,3,6,8,9-hexachloro-
SCHEMBL3885056WLGQZUOHEXTWFH-UHFFFAOYSA-N1,2,3,6,8,9-hexachlorodibenzo[b,d]furanNS00126348Q27260960
Database identifiers
- CAS
75198-38-8- PubChem CID
- 53176
- DTXSID
DTXSID2075265- UNII
- 5253PM9RSI
- EC Number
- 111-782-9
- Nikkaji
- J401.101E
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- Henry's Law Constant
- 1.3 · 1.3×100 mol/(m3Pa) at 25℃, Govers and Krop (1998)
- FDA UNII
- 5253 PM9RSI · 5253PM9RSI
- EPA Substance Registry System
- 1 · Dibenzofuran, 1,2,3,6,8,9-hexachloro- (75198-38-8)
Chemistry & industry
Suppliers2 total
上海稳同科技有限公司02151600108 13062666369 · [email protected]
青岛腾龙微波科技有限公司0532-83818797 17669478191 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…