N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide

Modify Date: 2026-07-05 14:38:33

N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide Structure
N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide structure
Common Name N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide
CAS Number 2097882-75-0 Molecular Weight 252.69
Density N/A Boiling Point N/A
Molecular Formula C12H13ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C12H13ClN2O2
Molecular Weight 252.69
InChIKey AAJWGFOAIXHQEJ-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1ccc(CNC(C)=O)cc1Cl

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide?
A: The English name of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide is N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide.
Q: What is the CAS number of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide?
A: CAS number of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide is 2097882-75-0.
Q: What is the InChIKey of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide?
A: InChIKey of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide is AAJWGFOAIXHQEJ-UHFFFAOYSA-N.
Q: What is the Chinese name of 2097882-75-0?
A: Chinese name of 2097882-75-0 is 2097882-75-0.
Q: What is the molecular weight of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide?
A: Molecular weight of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide is 252.69.
Q: What is the molecular formula of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide?
A: Molecular formula of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide is C12H13ClN2O2.
Q: What is the SMILES notation of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide?
A: SMILES notation of N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide is C=CC(=O)Nc1ccc(CNC(C)=O)cc1Cl.
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