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4-Chloro-2-Methylacetanilide
[CAS# 5202-86-8]

Identification
Name 4-Chloro-2-Methylacetanilide
Synonyms N-(4-Chloro-2-Methyl-Phenyl)Acetamide; N-(4-Chloro-2-Methyl-Phenyl)Ethanamide; St5407300
Molecular Structure CAS#: 5202-86-8, 4-Chloro-2-Methylacetanilide
Molecular Formula C9H10ClNO
Molecular Weight 183.64
CAS Registry Number 5202-86-8
EINECS 225-991-9
SMILES C1=CC(=CC(=C1NC(C)=O)C)Cl
InChI 1S/C9H10ClNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChIKey WMHHXYOPEQARIN-UHFFFAOYSA-N
Properties
Desity 1.2±0.1g/cm3 (Cal.)
Melting point 136-138°C (Expl.)
Boiling point 324.3±30.0°C at 760 mmHg (Cal.)
Flash point 149.9±24.6°C (Cal.)
Safety Data
Safety Code S36  Details
Risk Code R22  Details
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-2-Methylacetanilide
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