2D Chemical StructureDatabase ID 50851083
No renderable structure data available
SMILES
CCOC(=O)CCNC(=O)CC1=CC=C(C=C1)ClStructure data verified · Database ID 50851083
Chemical Intermediate
ethyl 3-[[2-(4-chlorophenyl)acetyl]amino]propanoate
CAS 1226798-84-0Product ID 96268
| Intermediates | ethyl 3-[[2-(4-chlorophenyl)acetyl]amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226798-84-0 |
| Database ID | 50851083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[[2-(4-chlorophenyl)acetyl]amino]propanoate
ethyl 3-[[2-(4-chlorophenyl)acetyl]amino]propanoate (CAS 1226798-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226798-84-0
Database ID50851083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50851083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCNC(=O)CC1=CC=C(C=C1)Cl
- 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 1226798-84-0ethyl 3-[[2-(4-chlorophenyl)acetyl]amino]propanoate
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