2D Chemical StructureDatabase ID 54593313
No renderable structure data available
SMILES
CC(=O)N1CC2=CC(=C(C=C2C1)Br)NStructure data verified · Database ID 54593313
Chemical Intermediate
1-(5-amino-6-bromo-1,3-dihydroisoindol-2-yl)ethanone
CAS 934186-16-0Product ID 584651
| Intermediates | 1-(5-amino-6-bromo-1,3-dihydroisoindol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 934186-16-0 |
| Database ID | 54593313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-amino-6-bromo-1,3-dihydroisoindol-2-yl)ethanone
1-(5-amino-6-bromo-1,3-dihydroisoindol-2-yl)ethanone (CAS 934186-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934186-16-0
Database ID54593313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2=CC(=C(C=C2C1)Br)N
- 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 934186-16-01-(5-amino-6-bromo-1,3-dihydroisoindol-2-yl)ethanone
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