Produktsname: | 2,3,4,5,6-pentachlorobenzenethiol |
CAS Registry Number: | 133-49-3 |
EINECS: | 205-107-8 |
Synonyme: | pentachloro-; USAF B-51; Benzenethiol; 133-49-3; Pentachlorthiofenol;2,3,4,5,6-pentachlorobenzenethiol; RPA 6; PCTP; Pentachloro-benzenethiol;Pentachlorobenzenethiol; |
Molecular Structure: | |
Molecular Formula: | C6HCl5S |
Molecular Weight: | 282.40214 |
Dichte: | 1.745 g/cm3 |
Boiling Point: | 351.3 °C at 760 mmHg |
Schmelzpunkt: | 223-227 ºC |
Flash Point: | 144.6 °C |
Brechungsindex: | 1.648 |
Risiko-Codes: | R20/22; |
S-Sätze: | Poison by intraperitoneal route. Mildly toxic by ingestion. Severe eye irritant. When heated to decomposition it emits very toxic fumes of SOx and Cl−. See also CHLOROPHENOLS. |