82128-69-6

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82128-69-6 Structure

Identification	Back Directory
[Name] 3-CHLORO-5-FLUORO-2-HYDROXYBENZALDEHYDE
[CAS] 82128-69-6
[Synonyms] 82128-64-6 3-CHLORO-5-FLUOROSALICYLALDEHYDE 3-CHLORO-5-FLUORO-2-HYDROXYBENZALDEHYDE 5-Fluoro-2-hydroxy-3-chlorobenzaldehyde Benzaldehyde, 3-chloro-5-fluoro-2-hydroxy- 3-Chloro-5-fluorosalicylaldehyde, 2-Chloro-4-fluoro-6-formylphenol
[Molecular Formula] C7H4ClFO2
[MDL Number] MFCD04039291
[MOL File] 82128-69-6.mol
[Molecular Weight] 174.56

Chemical Properties	Back Directory
[Melting point ] 95-99 °C (lit.)
[Boiling point ] 210.5±35.0 °C(Predicted)
[density ] 1.508±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C, stored under nitrogen
[form ] powder
[pka] 6.72±0.23(Predicted)
[color ] Pale lemon
[InChI] InChI=1S/C7H4ClFO2/c8-6-2-5(9)1-4(3-10)7(6)11/h1-3,11H
[InChIKey] VHXIEGGPMOEWNK-UHFFFAOYSA-N
[SMILES] C(=O)C1=CC(F)=CC(Cl)=C1O

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS06
[Signal word ] Danger
[Hazard statements ] H300-H318
[Precautionary statements ] P280-P301+P310+P330-P305+P351+P338+P310
[Hazard Codes ] T,Xi
[Risk Statements ] 25-41
[Safety Statements ] 26-36/39-45
[RIDADR ] UN 2811 6.1/PG 3
[WGK Germany ] 3
[Hazard Note ] Irritant/Toxic
[HazardClass ] 6.1
[HS Code ] 2913000090

Spectrum Detail	Back Directory
[Spectrum Detail] 3-CHLORO-5-FLUORO-2-HYDROXYBENZALDEHYDE(82128-69-6)¹HNMR

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