2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE

Modify Date: 2025-10-24 09:35:04

2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE Structure
2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE structure
 Common Name 2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE
CAS Number 28581-73-9 Molecular Weight 222.67100
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-chloro-4-(1-cyanoethyl)phenyl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11ClN2O
Molecular Weight 222.67100
Exact Mass 222.05600
PSA 56.38000
LogP 3.57498
InChIKey VHIRLDHNBREVHW-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccc(C(C)C#N)cc1Cl

 Synonyms

Acetanilide,2'-chloro-4'-(1-cyanoethyl)-(8CI)
Acetamide,N-[2-chloro-4-(1-cyanoethyl)phenyl]
2-(4-acetamino-3-chlorophenyl)propionitrile
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Chemsrc provides CAS#:28581-73-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE>> amp version: 2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE

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