2D Chemical StructureDatabase ID 57589937
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CC3=C(C2=O)C=CC(=C3)BrStructure data verified · Database ID 57589937
Chemical Intermediate
5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one
CAS 888030-72-6Product ID 700789
| Intermediates | 5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 888030-72-6 |
| Database ID | 57589937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one
5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one (CAS 888030-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888030-72-6
Database ID57589937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57589937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CC3=C(C2=O)C=CC(=C3)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 888030-72-65-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one
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