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898767-04-9

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898767-04-9 Structure

898767-04-9 Structure
IdentificationBack Directory
[Name]

3-CHLORO-1-(2-FLUOROPHENYL)-1-OXOPROPANE
[CAS]

898767-04-9
[Synonyms]

3-Chloro-1-(2-fluorophenyl)propan-1-one
3-Chloro-1-(2-fluorophenyl)-1-propanone
3-CHLORO-1-(2-FLUOROPHENYL)-1-OXOPROPANE
[Molecular Formula]

C9H8ClFO
[MDL Number]

MFCD07699515
[MOL File]

898767-04-9.mol
[Molecular Weight]

186.61
Chemical PropertiesBack Directory
[Boiling point ]

265.0±20.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[InChI]

InChI=1S/C9H8ClFO/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4H,5-6H2
[InChIKey]

WCNSDVGUYXGZDE-UHFFFAOYSA-N
[SMILES]

C(C1=CC=CC=C1F)(=O)CCCl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2914790090
Spectrum DetailBack Directory
[Spectrum Detail]

3-CHLORO-1-(2-FLUOROPHENYL)-1-OXOPROPANE(898767-04-9)1HNMR
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