2D Chemical StructureDatabase ID 117588101
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N(C2=O)BrStructure data verified · Database ID 117588101
Chemical Intermediate
2-bromo-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS 1858241-63-0Product ID 290204
| Intermediates | 2-bromo-4,5,6,7-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858241-63-0 |
| Database ID | 117588101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4,5,6,7-tetrahydroisoindole-1,3-dione
2-bromo-4,5,6,7-tetrahydroisoindole-1,3-dione (CAS 1858241-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858241-63-0
Database ID117588101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117588101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)N(C2=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 1858241-63-02-bromo-4,5,6,7-tetrahydroisoindole-1,3-dione
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