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2-Chloro-N-(3-Methoxyphenyl)-Acetamide
[CAS# 17641-08-6]

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Identification
Name 2-Chloro-N-(3-Methoxyphenyl)-Acetamide
Synonyms 2-Chloro-N-(3-Methoxyphenyl)Ethanamide; Sbb000391; Zinc00122314
Molecular Structure CAS#: 17641-08-6, 2-Chloro-N-(3-Methoxyphenyl)-Acetamide
Molecular Formula C9H10ClNO2
Molecular Weight 199.64
CAS Registry Number 17641-08-6
SMILES C1=C(NC(CCl)=O)C=CC=C1OC
InChI 1S/C9H10ClNO2/c1-13-8-4-2-3-7(5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
InChIKey JJNAIBJFYFWTIA-UHFFFAOYSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 371.913°C at 760 mmHg (Cal.)
Flash point 178.727°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-N-(3-Methoxyphenyl)-Acetamide
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