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2-(2-Chlorophenoxy)Acetamide
[CAS# 35368-68-4]

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Identification
Name 2-(2-Chlorophenoxy)Acetamide
Synonyms 2-(2-Chlorophenoxy)Ethanamide; St5407508; Zinc00391377
Molecular Structure CAS#: 35368-68-4, 2-(2-Chlorophenoxy)Acetamide
Molecular Formula C8H8ClNO2
Molecular Weight 185.61
CAS Registry Number 35368-68-4
EINECS 252-530-9
SMILES C1=C(C(=CC=C1)Cl)OCC(N)=O
InChI 1S/C8H8ClNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey VFUNLXYSSCTXBG-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 370.8±22.0°C at 760 mmHg (Cal.)
Flash point 178.1±22.3°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
CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Chlorophenoxy)Acetamide
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