2D Chemical StructureDatabase ID 4297148
No renderable structure data available
SMILES
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NStructure data verified · Database ID 4297148
Chemical Intermediate
butyl 4-(oxamoylamino)benzoate
CAS 371930-60-8Product ID 403441
| Intermediates | butyl 4-(oxamoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 371930-60-8 |
| Database ID | 4297148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl 4-(oxamoylamino)benzoate
butyl 4-(oxamoylamino)benzoate (CAS 371930-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371930-60-8
Database ID4297148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4297148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)N
- 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 371930-60-8butyl 4-(oxamoylamino)benzoate
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