35696-87-8

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35696-87-8 Structure

Identification	Back Directory
[Name] 2,4,5-trichlorobenzaldehyde
[CAS] 35696-87-8
[Synonyms] 2,4,5-trichlorobenzaldehyde Benzaldehyde, 2,4,5-trichloro-
[Molecular Formula] C7H3Cl3O
[MDL Number] MFCD09999820
[MOL File] 35696-87-8.mol
[Molecular Weight] 209.46

Chemical Properties	Back Directory
[Melting point ] 111-113 °C
[Boiling point ] 274.3±35.0 °C(Predicted)
[density ] 1.529±0.06 g/cm3(Predicted)
[InChI] InChI=1S/C7H3Cl3O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-3H
[InChIKey] LXQRQVUSDOKVLD-UHFFFAOYSA-N
[SMILES] C(=O)C1=CC(Cl)=C(Cl)C=C1Cl

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H312-H332
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[HS Code ] 2913000090

Spectrum Detail	Back Directory
[Spectrum Detail] 2,4,5-trichlorobenzaldehyde(35696-87-8)¹HNMR

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