2D Chemical StructureDatabase ID 15840808
No renderable structure data available
SMILES
C1CC2=CC(=C(C(=C2C1)Br)N)BrStructure data verified · Database ID 15840808
Chemical Intermediate
4,6-dibromo-2,3-dihydro-1H-inden-5-amine
CAS 214697-92-4Product ID 335918
| Intermediates | 4,6-dibromo-2,3-dihydro-1H-inden-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 214697-92-4 |
| Database ID | 15840808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dibromo-2,3-dihydro-1H-inden-5-amine
4,6-dibromo-2,3-dihydro-1H-inden-5-amine (CAS 214697-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214697-92-4
Database ID15840808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15840808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C(=C2C1)Br)N)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 214697-92-44,6-dibromo-2,3-dihydro-1H-inden-5-amine
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