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2-Chloro-N-[2-(4-Chlorophenoxy)Ethyl]Acetamide
[CAS# 50911-69-8]

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Identification
Name 2-Chloro-N-[2-(4-Chlorophenoxy)Ethyl]Acetamide
Synonyms 2-chloro-N-[2-(4-chlorophenoxy)ethyl]acetamide; acetamide, 2-chloro-N-[2-(4-chlorophenoxy)ethyl]; MFCD08142391
Molecular Structure CAS#: 50911-69-8, 2-Chloro-N-[2-(4-Chlorophenoxy)Ethyl]Acetamide
Molecular Formula C10H11Cl2NO2
Molecular Weight 248.11
CAS Registry Number 50911-69-8
SMILES C1=CC(=CC=C1OCCNC(=O)CCl)Cl
InChI 1S/C10H11Cl2NO2/c11-7-10(14)13-5-6-15-9-3-1-8(12)2-4-9/h1-4H,5-7H2,(H,13,14)
InChIKey QNUCQOGPLCNZNB-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 434.5±35.0°C at 760 mmHg (Cal.)
Flash point 216.6±25.9°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-N-[2-(4-Chlorophenoxy)Ethyl]Acetamide
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