2D Chemical StructureDatabase ID 3580731
No renderable structure data available
SMILES
CCOC(=O)C(C)NC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 3580731
Chemical Intermediate
ethyl 2-[(4-chlorobenzoyl)amino]propanoate
CAS 1155848-58-0Product ID 55019
| Intermediates | ethyl 2-[(4-chlorobenzoyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155848-58-0 |
| Database ID | 3580731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(4-chlorobenzoyl)amino]propanoate
ethyl 2-[(4-chlorobenzoyl)amino]propanoate (CAS 1155848-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155848-58-0
Database ID3580731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3580731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)NC(=O)C1=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 1155848-58-0ethyl 2-[(4-chlorobenzoyl)amino]propanoate
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