Identification |
Name: | Benzenethiol,2,3,4,5,6-pentachloro- |
Synonyms: | Benzenethiol,pentachloro- (6CI,7CI,8CI,9CI); AP; NSC 5578; Pentachlorobenzenethiol;Pentachlorothiophenol; RPA 6; Struktol A 95 |
CAS: | 133-49-3 |
EINECS: | 205-107-8 |
Molecular Formula: | C6H Cl5 S |
Molecular Weight: | 282.38 |
InChI: | InChI=1/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
Molecular Structure: |
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Properties |
Transport: | UN 3335 |
Density: | 1.745 g/cm3 |
Refractive index: | 1.648 |
Solubility: | In water, 4.8X10-3 mg/L at 25 deg C (est) |
Appearance: | Off-white to White Powder |
Report: |
Chlorophenol compounds are on The Community Right-To-Know List. Reported in EPA TSCA Inventory.
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Sensitive: | Stench |
Safety Data |
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