2D Chemical StructureDatabase ID 18401803
No renderable structure data available
SMILES
CC1C2=C(C=C(C=C2)Br)C(=O)N1Structure data verified · Database ID 18401803
Chemical Intermediate
6-bromo-3-methyl-2,3-dihydroisoindol-1-one
CAS 1629018-50-3Product ID 244172
| Intermediates | 6-bromo-3-methyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1629018-50-3 |
| Database ID | 18401803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-methyl-2,3-dihydroisoindol-1-one
6-bromo-3-methyl-2,3-dihydroisoindol-1-one (CAS 1629018-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1629018-50-3
Database ID18401803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18401803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=C(C=C2)Br)C(=O)N1
- 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 1629018-50-36-bromo-3-methyl-2,3-dihydroisoindol-1-one
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