2D Chemical StructureDatabase ID 69743589
No renderable structure data available
SMILES
CCOCCN(C(=O)CCl)/C(=CC)/C1=CC=CC=C1Structure data verified · Database ID 69743589
Chemical Intermediate
2-chloro-N-(2-ethoxyethyl)-N-[(Z)-1-phenylprop-1-enyl]acetamide
CAS 118393-28-5Product ID 68102
| Intermediates | 2-chloro-N-(2-ethoxyethyl)-N-[(Z)-1-phenylprop-1-enyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 118393-28-5 |
| Database ID | 69743589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-ethoxyethyl)-N-[(Z)-1-phenylprop-1-enyl]acetamide
2-chloro-N-(2-ethoxyethyl)-N-[(Z)-1-phenylprop-1-enyl]acetamide (CAS 118393-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118393-28-5
Database ID69743589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69743589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCN(C(=O)CCl)/C(=CC)/C1=CC=CC=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 118393-28-52-chloro-N-(2-ethoxyethyl)-N-[(Z)-1-phenylprop-1-enyl]acetamide
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