2D Chemical StructureDatabase ID 43810941
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CC(=O)O)(C(F)F)OStructure data verified · Database ID 43810941
Chemical Intermediate
3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4-difluoro-3-hydroxybutanoic acid
CAS 934961-89-4Product ID 584947
| Intermediates | 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4-difluoro-3-hydroxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 934961-89-4 |
| Database ID | 43810941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4-difluoro-3-hydroxybutanoic acid
3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4-difluoro-3-hydroxybutanoic acid (CAS 934961-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934961-89-4
Database ID43810941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CC(=O)O)(C(F)F)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 934961-89-43-[(1,3-dioxoisoindol-2-yl)methyl]-4,4-difluoro-3-hydroxybutanoic acid
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