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Name |
Octachlorodibenzodioxin |
EINECS | N/A |
CAS No. | 3268-87-9 | Density | 1.886g/cm3 |
PSA | 18.46000 | LogP | 8.81180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12Cl8 O2 | Boiling Point | 527.8°Cat760mmHg |
Molecular Weight | 459.755 | Flash Point | 195.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. An experimental teratogen. An eye irritant. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dibenzo-p-dioxin,octachloro- (6CI,7CI,8CI); Dibenzo[b,e][1,4]dioxin, octachloro- (9CI);1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin;1,2,3,4,6,7,8,9-Octachlorodibenzo[1,4]dioxin; D 75; NSC 37651; OCDD;Octachlorodibenzo-p-dioxin; Octachlorodibenzo[b,e][1,4]dioxin; PCDD 75 |
Article Data | 6 |
IUPAC Name: 1,2,3,4,6,7,8,9-Octachlorooxanthrene
Synonyms: Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,8,9-octachloro- ; Dibenzo[b,e][1,4]dioxin, octachloro- ; Octachlorodibenzo[b,e][1,4]dioxin ; Octachlorooxanthrene
CAS NO:3268-87-9
Molecular Formula of Octachlorodibenzodioxin (CAS NO.3268-87-9) :C12Cl8O2
Molecular Weight of Octachlorodibenzodioxin (CAS NO.3268-87-9) :459.7512
Molecular Structure of Octachlorodibenzodioxin (CAS NO.3268-87-9) :
Index of Refraction: 1.674
Surface Tension: 61.5 dyne/cm
Density: 1.886 g/cm3
Flash Point: 195.7 °C
Enthalpy of Vaporization: 77.23 kJ/mol
Boiling Point: 527.8 °C at 760 mmHg
Vapour Pressure: 1.06E-10 mmHg at 25°C
Appearance:Colorless crystals or white crystalline solid
Water solubility: Insoluble in water
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 1mg/kg (1mg/kg) | Experientia. Vol. 38, Pg. 879, 1982. |
IARC Cancer Review: Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 15 ,1977,p. 41.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) .
Poison by ingestion. An experimental teratogen. An eye irritant. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of Cl−.
RIDADR 2811
HazardClass 6.1(a)
PackingGroup I
Simple aromatic halogenated organic compounds, such as 1,2,3,4,6,7,8,9-Octachlorooxanthrene , are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.