2D Chemical StructureDatabase ID 285611
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=O)CStructure data verified · Database ID 285611
Chemical Intermediate
ethyl 4-(3-oxobutanoylamino)benzoate
CAS 30764-23-9Product ID 373943
| Intermediates | ethyl 4-(3-oxobutanoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 30764-23-9 |
| Database ID | 285611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(3-oxobutanoylamino)benzoate
ethyl 4-(3-oxobutanoylamino)benzoate (CAS 30764-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30764-23-9
Database ID285611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 285611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=O)C
- 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 30764-23-9ethyl 4-(3-oxobutanoylamino)benzoate
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