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Home >> Chemical Listing >> Page 1579 >> 2-(2-Acetylphenoxy)Acetamide

2-(2-Acetylphenoxy)Acetamide
[CAS# 445232-49-5]

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Identification
Name 2-(2-Acetylphenoxy)Acetamide
Synonyms 2-(2-Acetylphenoxy)acetamide; MFCD02245031
Molecular Structure CAS#: 445232-49-5, 2-(2-Acetylphenoxy)Acetamide
Molecular Formula C10H11NO3
Molecular Weight 193.20
CAS Registry Number 445232-49-5
SMILES CC(=O)C1=CC=CC=C1OCC(=O)N
InChI 1S/C10H11NO3/c1-7(12)8-4-2-3-5-9(8)14-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)
InChIKey UXVUMQDBMPXNKA-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 405.4±25.0°C at 760 mmHg (Cal.)
Flash point 230.1±19.5°C (Cal.)
Refractive index 1.543 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Acetylphenoxy)Acetamide
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