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2-[2-(2-Chloropropanoyl)Phenyl]-2-Oxoacetamide
[CAS# 372083-31-3]

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Identification
Name 2-[2-(2-Chloropropanoyl)Phenyl]-2-Oxoacetamide
Synonyms 2-(2-(2-chloropropanoyl)phenyl)-2-oxoacetamide; BENZENEACETAMIDE,2-(2-CHLORO-1-OXOPROPYL)-A-OXO-
Molecular Structure CAS#: 372083-31-3, 2-[2-(2-Chloropropanoyl)Phenyl]-2-Oxoacetamide
Molecular Formula C11H10ClNO3
Molecular Weight 239.65
CAS Registry Number 372083-31-3
SMILES O=C(c1ccccc1C(=O)C(=O)N)C(Cl)C
InChI 1S/C11H10ClNO3/c1-6(12)9(14)7-4-2-3-5-8(7)10(15)11(13)16/h2-6H,1H3,(H2,13,16)
InChIKey DLRQDPRVEOFDHT-UHFFFAOYSA-N
Properties
Density 1.32g/cm3 (Cal.)
Boiling point 423.789°C at 760 mmHg (Cal.)
Flash point 210.1°C (Cal.)
Refractive index 1.567 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[2-(2-Chloropropanoyl)Phenyl]-2-Oxoacetamide
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