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N-{4-[(Chloroacetyl)Amino]Phenyl}-N-Methylacetamide
[CAS# 446848-52-8]

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Identification
Name N-{4-[(Chloroacetyl)Amino]Phenyl}-N-Methylacetamide
Synonyms 2-chloro-N-[4-(N-methylacetylamino)phenyl]acetamide; N-{4-[(chloroacetyl)amino]phenyl}-N-methylacetamide; N-{4-[Acetyl(methyl)amino]phenyl}-2-chloroacetamide
Molecular Structure CAS#: 446848-52-8, N-{4-[(Chloroacetyl)Amino]Phenyl}-N-Methylacetamide
Molecular Formula C11H13ClN2O2
Molecular Weight 240.69
CAS Registry Number 446848-52-8
SMILES CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCl
InChI 1S/C11H13ClN2O2/c1-8(15)14(2)10-5-3-9(4-6-10)13-11(16)7-12/h3-6H,7H2,1-2H3,(H,13,16)
InChIKey XLBFPNOXSSVIIR-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 446.3±30.0°C at 760 mmHg (Cal.)
Flash point 223.7±24.6°C (Cal.)
Refractive index 1.61 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-{4-[(Chloroacetyl)Amino]Phenyl}-N-Methylacetamide
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