2D Chemical StructureDatabase ID 2291438
No renderable structure data available
SMILES
CCCNC(=O)C(=O)NC1=CC=CC=C1Structure data verified · Database ID 2291438
Chemical Intermediate
N'-phenyl-N-propyloxamide
CAS 409110-73-2Product ID 416428
| Intermediates | N'-phenyl-N-propyloxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 409110-73-2 |
| Database ID | 2291438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-phenyl-N-propyloxamide
N'-phenyl-N-propyloxamide (CAS 409110-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409110-73-2
Database ID2291438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2291438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C(=O)NC1=CC=CC=C1
- 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 409110-73-2N'-phenyl-N-propyloxamide
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