2D Chemical StructureDatabase ID 21907553
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2C(=O)N1)O)BrStructure data verified · Database ID 21907553
Chemical Intermediate
4-bromo-7-hydroxy-2,3-dihydroisoindol-1-one
CAS 808127-81-3Product ID 522665
| Intermediates | 4-bromo-7-hydroxy-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 808127-81-3 |
| Database ID | 21907553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-hydroxy-2,3-dihydroisoindol-1-one
4-bromo-7-hydroxy-2,3-dihydroisoindol-1-one (CAS 808127-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808127-81-3
Database ID21907553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21907553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2C(=O)N1)O)Br
- 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 808127-81-34-bromo-7-hydroxy-2,3-dihydroisoindol-1-one
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