2D Chemical StructureDatabase ID 73904662
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)C[C@H](C(=O)O)NC(=O)CC2=CC=C(C=C2)FStructure data verified · Database ID 73904662
Chemical Intermediate
CID 73904662
CAS 68938-01-2Product ID 709925
| Intermediates | CID 73904662 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68938-01-2 |
| Database ID | 73904662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 73904662
CID 73904662 (CAS 68938-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68938-01-2
Database ID73904662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73904662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)C[C@H](C(=O)O)NC(=O)CC2=CC=C(C=C2)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 68938-01-2CID 73904662
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