2D Chemical StructureDatabase ID 44114
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=NCCCC(=O)O)C2=C(C=CC(=C2)F)O)ClStructure data verified · Database ID 44114
Chemical Intermediate
Progabide acid
CAS 62665-97-8Product ID 755682
| Intermediates | Progabide acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62665-97-8 |
| Database ID | 44114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Progabide acid
Progabide acid (CAS 62665-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62665-97-8
Database ID44114
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=NCCCC(=O)O)C2=C(C=CC(=C2)F)O)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 62665-97-8Progabide acid
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