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N-[2-Chloro-4-(1-Cyanoethyl)Phenyl]Acetamide
[CAS# 28581-73-9]

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Identification
Name N-[2-Chloro-4-(1-Cyanoethyl)Phenyl]Acetamide
Synonyms 2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE
Molecular Structure CAS#: 28581-73-9, N-[2-Chloro-4-(1-Cyanoethyl)Phenyl]Acetamide
Molecular Formula C11H11ClN2O
Molecular Weight 222.67
CAS Registry Number 28581-73-9
SMILES CC(C#N)C1=CC(=C(C=C1)NC(=O)C)Cl
InChI 1S/C11H11ClN2O/c1-7(6-13)9-3-4-11(10(12)5-9)14-8(2)15/h3-5,7H,1-2H3,(H,14,15)
InChIKey VHIRLDHNBREVHW-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 410.4±40.0°C at 760 mmHg (Cal.)
Flash point 202.0±27.3°C (Cal.)
Refractive index 1.584 (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-Chloro-4-(1-Cyanoethyl)Phenyl]Acetamide
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