2D Chemical StructureDatabase ID 2773863
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC=CC(=C1)C(=O)OStructure data verified · Database ID 2773863
Chemical Intermediate
3-(dimethylcarbamoylamino)benzoic acid
CAS 896160-52-4Product ID 561305
| Intermediates | 3-(dimethylcarbamoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 896160-52-4 |
| Database ID | 2773863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylcarbamoylamino)benzoic acid
3-(dimethylcarbamoylamino)benzoic acid (CAS 896160-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896160-52-4
Database ID2773863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=CC=CC(=C1)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 896160-52-43-(dimethylcarbamoylamino)benzoic acid
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