2D Chemical StructureDatabase ID 949048
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2C(=O)OStructure data verified · Database ID 949048
Chemical Intermediate
2-[[(2-phenylacetyl)amino]carbamoyl]benzoic acid
CAS 161954-98-9Product ID 242636
| Intermediates | 2-[[(2-phenylacetyl)amino]carbamoyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 161954-98-9 |
| Database ID | 949048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2-phenylacetyl)amino]carbamoyl]benzoic acid
2-[[(2-phenylacetyl)amino]carbamoyl]benzoic acid (CAS 161954-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161954-98-9
Database ID949048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2C(=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 161954-98-92-[[(2-phenylacetyl)amino]carbamoyl]benzoic acid
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