2D Chemical StructureDatabase ID 27281639
No renderable structure data available
SMILES
COC1=CC2=C(CN(C2=O)CBr)C=C1Structure data verified · Database ID 27281639
Chemical Intermediate
2-(bromomethyl)-6-methoxy-3H-isoindol-1-one
CAS 944718-10-9Product ID 589610
| Intermediates | 2-(bromomethyl)-6-methoxy-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 944718-10-9 |
| Database ID | 27281639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(bromomethyl)-6-methoxy-3H-isoindol-1-one
2-(bromomethyl)-6-methoxy-3H-isoindol-1-one (CAS 944718-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944718-10-9
Database ID27281639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27281639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CN(C2=O)CBr)C=C1
- 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 944718-10-92-(bromomethyl)-6-methoxy-3H-isoindol-1-one
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