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4-(2-Chloroethyl)Acetophenone
[CAS# 69614-95-5]

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Identification
Name 4-(2-Chloroethyl)Acetophenone
Synonyms 4'-(.Beta.-Chloroethyl)Acetophenone; Zinc00167792; 4'-(Beta-Chloroethyl)Acetophenone
Molecular Structure CAS#: 69614-95-5, 4-(2-Chloroethyl)Acetophenone
Molecular Formula C10H11ClO
Molecular Weight 182.65
CAS Registry Number 69614-95-5
SMILES C1=C(C=CC(=C1)CCCl)C(C)=O
InChI 1S/C10H11ClO/c1-8(12)10-4-2-9(3-5-10)6-7-11/h2-5H,6-7H2,1H3
InChIKey RGVUACHOYCYNMB-UHFFFAOYSA-N
Properties
Density 1.15 (Expl.)
1.1±0.1g/cm3 (Cal.)
Boiling point 297.0±23.0°C at 760 mmHg (Cal.)
112°C (Expl.)
Flash point 149.8±13.7°C (Cal.)
Refractive index 1.555 (Expl.)
Safety Data
Safety Code S23;S26;S37  Details
Risk Code R36/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Chloroethyl)Acetophenone
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