2D Chemical StructureDatabase ID 70612120
No renderable structure data available
SMILES
CC(=O)N1CC2=C(C1)C(=CC=C2)OStructure data verified · Database ID 70612120
Chemical Intermediate
1-(4-hydroxy-1,3-dihydroisoindol-2-yl)ethanone
CAS 72695-21-7Product ID 502780
| Intermediates | 1-(4-hydroxy-1,3-dihydroisoindol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 72695-21-7 |
| Database ID | 70612120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-1,3-dihydroisoindol-2-yl)ethanone
1-(4-hydroxy-1,3-dihydroisoindol-2-yl)ethanone (CAS 72695-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72695-21-7
Database ID70612120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70612120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2=C(C1)C(=CC=C2)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 72695-21-71-(4-hydroxy-1,3-dihydroisoindol-2-yl)ethanone
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