51-39-8

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51-39-8 Structure

Identification	Back Directory
[Name] 3,4,5-TRICHLORO-BENZOICACID
[CAS] 51-39-8
[Synonyms] Ai3-33273 Brn 3267440 3,4,5-TRICHLORO-BENZOICACID Benzoic acid, 3,4,5-trichloro-
[Molecular Formula] C7H3Cl3O2
[MDL Number] MFCD00061128
[MOL File] 51-39-8.mol
[Molecular Weight] 225.46

Chemical Properties	Back Directory
[Melting point ] 208-210℃
[Boiling point ] 345.4±37.0 °C(Predicted)
[density ] 1.635
[storage temp. ] Sealed in dry,Room Temperature
[pka] 3.23±0.10(Predicted)
[EPA Substance Registry System] 3,4,5-Trichlorobenzoic acid (51-39-8)

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS07
[Signal word ] Danger
[Hazard statements ] H315-H319-H228
[Precautionary statements ] P240-P210-P241-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313

Hazard Information	Back Directory
[Definition] ChEBI: 3,4,5-trichlorobenzoic acid is a chlorobenzoic acid that is benzoic acid in which the ring hydrogens at positions 3,4 and 5 are substituted by chloro groups. It is a chlorobenzoic acid and a trichlorobenzene.

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