2D Chemical StructureDatabase ID 18695
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)CStructure data verified · Database ID 18695
Chemical Intermediate
N,N'-bis(4-methylphenyl)oxamide
CAS 3299-61-4Product ID 383456
| Intermediates | N,N'-bis(4-methylphenyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3299-61-4 |
| Database ID | 18695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-bis(4-methylphenyl)oxamide
N,N'-bis(4-methylphenyl)oxamide (CAS 3299-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3299-61-4
Database ID18695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18695
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)NC2=CC=C(C=C2)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 3299-61-4N,N'-bis(4-methylphenyl)oxamide
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