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51-39-8

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51-39-8 Structure

51-39-8 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack 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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