2D Chemical StructureDatabase ID 130064702
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)CNC2=O)BrStructure data verified · Database ID 130064702
Chemical Intermediate
6-bromo-5-methoxy-2,3-dihydroisoindol-1-one
CAS 1427360-45-9Product ID 196203
| Intermediates | 6-bromo-5-methoxy-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427360-45-9 |
| Database ID | 130064702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-methoxy-2,3-dihydroisoindol-1-one
6-bromo-5-methoxy-2,3-dihydroisoindol-1-one (CAS 1427360-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427360-45-9
Database ID130064702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130064702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)CNC2=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 1427360-45-96-bromo-5-methoxy-2,3-dihydroisoindol-1-one
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