2D Chemical StructureDatabase ID 2384471
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)CCl)OCCStructure data verified · Database ID 2384471
Chemical Intermediate
2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
CAS 34162-19-1Product ID 390938
| Intermediates | 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34162-19-1 |
| Database ID | 2384471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide (CAS 34162-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34162-19-1
Database ID2384471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2384471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CCNC(=O)CCl)OCC
- 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 34162-19-12-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
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