2D Chemical StructureDatabase ID 42962323
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)NC(CCC(=O)O)C(=O)O)FStructure data verified · Database ID 42962323
Chemical Intermediate
2-[(4-fluorophenyl)carbamoylamino]pentanedioic acid
CAS 1396962-47-2Product ID 184580
| Intermediates | 2-[(4-fluorophenyl)carbamoylamino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396962-47-2 |
| Database ID | 42962323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-fluorophenyl)carbamoylamino]pentanedioic acid
2-[(4-fluorophenyl)carbamoylamino]pentanedioic acid (CAS 1396962-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396962-47-2
Database ID42962323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42962323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)NC(CCC(=O)O)C(=O)O)F
- 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 1396962-47-22-[(4-fluorophenyl)carbamoylamino]pentanedioic acid
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