N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide |
|---|
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 |
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. |