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CAS No.: | 608-93-5 | |
---|---|---|
Name: | PENTACHLOROBENZENE | |
Article Data: | 94 | |
Molecular Structure: | ||
Formula: | C6H Cl5 | |
Molecular Weight: | 250.339 | |
Synonyms: | Benzene,pentachloro- (6CI,8CI,9CI); 1,2,3,4,5-Pentachlorobenzene;2,3,4,5,6-Pentachlorobenzene; NSC 1857; PCB; Pentachlorobenzene; QCB | |
Density: | 1.609 g/mL at 25 °C(lit.) | |
Melting Point: |
84-87 °C(lit.) |
|
Boiling Point: |
275-277 °C(lit.) |
|
Flash Point: | 131.6°C | |
Solubility: | 1.332mg/L(25 oC) | |
Hazard Symbols: | F,Xn,N | |
Risk Codes: | R11; R22; R50/53; R40 | |
Safety: | Moderately toxic by ingestion. An experimental teratogen. When heated to decomposition it emits toxic fumes of Cl−. See also CHLORINATED HYDROCARBONS, AROMATIC. | |
Analytical Methods: | For occupational chemical analysis use NIOSH: Polychlorobenzenes, 5517. |
|
PSA: | 0.00000 | |
LogP: | 4.95360 |
IUPAC Name: 1,2,3,4,5-pentachlorobenzene
The MF of PENTACHLOROBENZENE(608-93-5): C6HCl5
The MW of PENTACHLOROBENZENE(608-93-5): 250.34
EINECS: 210-172-0
mp: 84-87 °C(lit.)
bp: 275-277 °C(lit.)
density: 1.609 g/mL at 25 °C(lit.)
storage temp.: 0-6°C
Categories: Organics;Alphabetic;Alpha sort;N-PAlphabetic;P;PA - PEN;Pesticides&Metabolites;P-SAlphabetic;Volatiles/ Semivolatiles;Aryl;C6;Halogenated Hydrocarbons
Synonyms: 1,2,3,4,5-Pentachlorobenzene;pentachloro-benzen;QCB;Rcra waste number U183;rcrawastenumberu183;PENTACHLOROBENZENE;PENTACHLOROBENZENE 1000MG NEAT;
The Structure of PENTACHLOROBENZENE(608-93-5):
1. | orl-rat LD50:1080 mg/kg | JEPTDQ Journal of Environmental Pathology and Toxicology. 4 (5-6),(1980),183. | ||
2. | orl-mus LD50:1175 mg/kg | JEPTDQ Journal of Environmental Pathology and Toxicology. 4 (5-6),(1980),183. |
3. rat LD50 skin > 2500mg/kg (2500mg/kg)
Journal of Environmental Pathology and Toxicology. Vol. 4(5-6), Pg. 183, 1980.