2D Chemical StructureDatabase ID 3811810
No renderable structure data available
SMILES
CC(C(=O)O)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 3811810
Chemical Intermediate
2-[(4-nitrophenyl)carbamoylamino]propanoic acid
CAS 688334-02-3Product ID 492181
| Intermediates | 2-[(4-nitrophenyl)carbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 688334-02-3 |
| Database ID | 3811810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-nitrophenyl)carbamoylamino]propanoic acid
2-[(4-nitrophenyl)carbamoylamino]propanoic acid (CAS 688334-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688334-02-3
Database ID3811810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3811810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)NC(=O)NC1=CC=C(C=C1)[N+](=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 688334-02-32-[(4-nitrophenyl)carbamoylamino]propanoic acid
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