2D Chemical StructureDatabase ID 2272241
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2Structure data verified · Database ID 2272241
Chemical Intermediate
N-cyclopentyl-N'-(4-methylphenyl)oxamide
CAS 425612-80-2Product ID 420712
| Intermediates | N-cyclopentyl-N'-(4-methylphenyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 425612-80-2 |
| Database ID | 2272241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-N'-(4-methylphenyl)oxamide
N-cyclopentyl-N'-(4-methylphenyl)oxamide (CAS 425612-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425612-80-2
Database ID2272241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2272241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2
- 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 425612-80-2N-cyclopentyl-N'-(4-methylphenyl)oxamide
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