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Cas Database |
| Name |
1,2,3,7,8-Pentachlorodibenzofuran |
EINECS | N/A |
| CAS No. | 57117-41-6 | Density | 1.7g/cm3 |
| PSA | 13.14000 | LogP | 6.85300 |
| Solubility | N/A | Melting Point |
226°C |
| Formula | C12H3 Cl5 O | Boiling Point | 450.6°Cat760mmHg |
| Molecular Weight | 340.42 | Flash Point | 226.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,3,7,8-PeCDF;1,2,3,7,8-Pentachlorodibenzofuran; F 94; PCDF 94 |
Article Data | 22 |
1,2,3,7,8-Pentachlorodibenzofuran Chemical Properties
IUPAC Name: 1,2,3,7,8-Pentachlorodibenzofuran
Synonyms: 1,2,3,7,8-Pentachlorodibenzo[b,d]furan ; 1,2,3,7,8-Pentachlorodibenzofuran ; Dibenzofuran, 1,2,3,7,8-pentachloro- ; 1,2,3,7,8-Pentachloro-dibenzofuran
CAS NO:40321-76-4
Molecular Formula of 1,2,3,7,8-Pentachlorodibenzofuran (CAS NO.40321-76-4) :C12H3Cl5O
Molecular Weight of 1,2,3,7,8-Pentachlorodibenzofuran (CAS NO.40321-76-4) : 340.41662
Molecular structure of 1,2,3,7,8-Pentachlorodibenzofuran (CAS NO.40321-76-4) : 
Index of Refraction: 1.715
Surface Tension: 56.2 dyne/cm
Density: 1.7 g/cm3
Flash Point: 226.3 °C
Enthalpy of Vaporization: 68.22 kJ/mol
Boiling Point: 450.6 °C at 760 mmHg
Vapour Pressure: 6.96E-08 mmHg at 25°C
1,2,3,7,8-Pentachlorodibenzofuran Safety Profile
Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of Cl−.
RIDADR 2811
HazardClass 6.1(a)
PackingGroup I
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