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331-41-9

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331-41-9 Structure

331-41-9 Structure
IdentificationBack Directory
[Name]

2-(4-chloro-3-fluorophenoxy)acetic acid
[CAS]

331-41-9
[Synonyms]

2-(4-chloro-3-fluorophenoxy)acetic acid
Acetic acid, 2-(4-chloro-3-fluorophenoxy)-
[Molecular Formula]

C8H6ClFO3
[MDL Number]

MFCD06823830
[MOL File]

331-41-9.mol
[Molecular Weight]

204.58
Chemical PropertiesBack Directory
[Boiling point ]

305.4±27.0 °C(Predicted)
[density ]

1.453±0.06 g/cm3(Predicted)
[form ]

crystalline solid
[pka]

3.00±0.10(Predicted)
[color ]

Off-white
[InChI]

InChI=1S/C8H6ClFO3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12)
[InChIKey]

MJANPPVGNVZMAI-UHFFFAOYSA-N
[SMILES]

C(O)(=O)COC1=CC=C(Cl)C(F)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[HS Code ]

2909498090
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4-chloro-3-fluorophenoxy)acetic acid(331-41-9)FT-IR
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