Identification |
Name: | Acetic acid,2-(2,3,4,5,6-pentachlorophenoxy)- |
Synonyms: | Aceticacid, (pentachlorophenoxy)- (6CI,7CI,8CI,9CI);2,3,4,5,6-Pentachlorophenoxyacetic acid; NSC 78926; Pentachlorophenoxyaceticacid |
CAS: | 2877-14-7 |
EINECS: | 220-721-6 |
Molecular Formula: | C8H3 Cl5 O3 |
Molecular Weight: | 324.3726 |
InChI: | InChI=1/C8H3Cl5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 215.2°C |
Boiling Point: | 432.3°Cat760mmHg |
Density: | 1.759g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 215.2°C |
Safety Data |
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