2D Chemical StructureDatabase ID 4962714
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC(=O)N)C(=O)OStructure data verified · Database ID 4962714
Chemical Intermediate
4-[(carbamoylamino)methyl]benzoic acid
CAS 2372-49-8Product ID 349330
| Intermediates | 4-[(carbamoylamino)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2372-49-8 |
| Database ID | 4962714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(carbamoylamino)methyl]benzoic acid
4-[(carbamoylamino)methyl]benzoic acid (CAS 2372-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2372-49-8
Database ID4962714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC(=O)N)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 2372-49-84-[(carbamoylamino)methyl]benzoic acid
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