Identification |
Name: | Dibenzofuran,1,2,3,4,7,8-hexachloro- |
Synonyms: | 1,2,3,4,7,8-HCDF;1,2,3,4,7,8-Hexachlorodibenzofuran; 1,2,3,4,7,8-HxCDF; F 118; PCDF 118 |
CAS: | 70648-26-9 |
Molecular Formula: | C12H2 Cl6 O |
Molecular Weight: | 374.84 |
InChI: | InChI=1/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H |
Molecular Structure: |
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Properties |
Transport: | 2811 |
Flash Point: | 241.4°C |
Boiling Point: | 475.5°C at 760 mmHg |
Density: | 1.766g/cm3 |
Refractive index: | 1.717 |
Specification: |
Descriptors Computed from Structure about 1,2,3,4,7,8-Hexachlorodibenzofuran(70648-26-9) are:
Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl
InChI: InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H
InChIKey: LVYBAQIVPKCOEE-UHFFFAOYSA-N
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Packinggroup: | I |
Flash Point: | 241.4°C |
Safety Data |
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