2D Chemical StructureDatabase ID 11709611
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)N2CCN(C2=O)C3=CC=CC(=C3)C(=O)OStructure data verified · Database ID 11709611
Chemical Intermediate
3-[3-[4-(dimethylamino)phenyl]-2-oxoimidazolidin-1-yl]benzoic acid
CAS 651748-88-8Product ID 696508
| Intermediates | 3-[3-[4-(dimethylamino)phenyl]-2-oxoimidazolidin-1-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 651748-88-8 |
| Database ID | 11709611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-[4-(dimethylamino)phenyl]-2-oxoimidazolidin-1-yl]benzoic acid
3-[3-[4-(dimethylamino)phenyl]-2-oxoimidazolidin-1-yl]benzoic acid (CAS 651748-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651748-88-8
Database ID11709611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11709611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)N2CCN(C2=O)C3=CC=CC(=C3)C(=O)O
- 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 651748-88-83-[3-[4-(dimethylamino)phenyl]-2-oxoimidazolidin-1-yl]benzoic acid
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