2D Chemical StructureDatabase ID 3557193
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(CC(=O)O)NC(=O)N)ClStructure data verified · Database ID 3557193
Chemical Intermediate
3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid
CAS 750599-02-1Product ID 509736
| Intermediates | 3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 750599-02-1 |
| Database ID | 3557193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid
3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid (CAS 750599-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750599-02-1
Database ID3557193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3557193
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)C(CC(=O)O)NC(=O)N)Cl
- 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 750599-02-13-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid
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