2D Chemical StructureDatabase ID 122480624
No renderable structure data available
SMILES
C1CC2=C(C1)C(=C3CCCC3=C2N)BrStructure data verified · Database ID 122480624
Chemical Intermediate
8-bromo-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CAS 1995037-57-4Product ID 717238
| Intermediates | 8-bromo-1,2,3,5,6,7-hexahydro-s-indacen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1995037-57-4 |
| Database ID | 122480624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
8-bromo-1,2,3,5,6,7-hexahydro-s-indacen-4-amine (CAS 1995037-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1995037-57-4
Database ID122480624
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122480624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=C3CCCC3=C2N)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 1995037-57-48-bromo-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
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