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4,8-Dichloro-2-(Trifluoromethyl)Quinoline
[CAS# 18706-35-9]

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Identification
Name 4,8-Dichloro-2-(Trifluoromethyl)Quinoline
Synonyms St5407072; Zinc00156141
Molecular Structure CAS#: 18706-35-9, 4,8-Dichloro-2-(Trifluoromethyl)Quinoline
Molecular Formula C10H4Cl2F3N
Molecular Weight 266.05
CAS Registry Number 18706-35-9
SMILES C1=C2C(=C(C=C1)Cl)N=C(C(F)(F)F)C=C2Cl
InChI 1S/C10H4Cl2F3N/c11-6-3-1-2-5-7(12)4-8(10(13,14)15)16-9(5)6/h1-4H
InChIKey ILLBOMMZLXFMAY-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 60-63°C (Expl.)
Boiling point 271.8±35.0°C at 760 mmHg (Cal.)
Flash point 118.2±25.9°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 4,8-Dichloro-2-(Trifluoromethyl)Quinoline
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