2D Chemical StructureDatabase ID 3814650
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3Structure data verified · Database ID 3814650
Chemical Intermediate
2-(2-hydroxy-1-phenylethyl)-3H-isoindol-1-one
CAS 199868-84-3Product ID 314547
| Intermediates | 2-(2-hydroxy-1-phenylethyl)-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 199868-84-3 |
| Database ID | 3814650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-hydroxy-1-phenylethyl)-3H-isoindol-1-one
2-(2-hydroxy-1-phenylethyl)-3H-isoindol-1-one (CAS 199868-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199868-84-3
Database ID3814650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3814650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3
- 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 199868-84-32-(2-hydroxy-1-phenylethyl)-3H-isoindol-1-one
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