Identification |
Name: | Acetic acid, 2-chloro-,2,3,4,5,6-pentachlorophenyl ester |
Synonyms: | Aceticacid, chloro-, pentachlorophenyl ester (6CI,7CI,8CI,9CI); Phenol, pentachloro-,chloroacetate (8CI); NSC 8273; Pentachlorophenol monochloroacetate;Pentachlorophenyl chloroacetate |
CAS: | 2948-20-1 |
Molecular Formula: | C8H2 Cl6 O2 |
Molecular Weight: | 342.8183 |
InChI: | InChI=1/C8H2Cl6O2/c9-1-2(15)16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 170.7°C |
Boiling Point: | 405.4°C at 760 mmHg |
Density: | 1.729g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 170.7°C |
Safety Data |
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