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1-(6-Chloro-2-Fluoro-3-Methylphenyl)Ethanone
[CAS# 261762-78-1]

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Identification
Name 1-(6-Chloro-2-Fluoro-3-Methylphenyl)Ethanone
Synonyms 1-(6-Chloro-2-fluoro-3-methylphenyl)ethan-1-one; 1-Acetyl-6-chloro-2-fluoro-3-methylbenzene; MFCD01631378
Molecular Structure CAS#: 261762-78-1, 1-(6-Chloro-2-Fluoro-3-Methylphenyl)Ethanone
Molecular Formula C9H8ClFO
Molecular Weight 186.61
CAS Registry Number 261762-78-1
SMILES CC1=C(C(=C(C=C1)Cl)C(=O)C)F
InChI 1S/C9H8ClFO/c1-5-3-4-7(10)8(6(2)12)9(5)11/h3-4H,1-2H3
InChIKey TYZFPTDLOTXWNZ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 221.1±35.0°C at 760 mmHg (Cal.)
Flash point 87.5±25.9°C (Cal.)
Refractive index 1.512 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
Irritant
CAUTION: May irritate eyes, skin, and respiratory tract
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 1-(6-Chloro-2-Fluoro-3-Methylphenyl)Ethanone
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