2D Chemical StructureDatabase ID 53440494
No renderable structure data available
SMILES
C1CC2=C(C1Br)C=C(C=C2)BrStructure data verified · Database ID 53440494
Chemical Intermediate
1,6-dibromo-2,3-dihydro-1H-indene
CAS 858224-98-3Product ID 536801
| Intermediates | 1,6-dibromo-2,3-dihydro-1H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 858224-98-3 |
| Database ID | 53440494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-dibromo-2,3-dihydro-1H-indene
1,6-dibromo-2,3-dihydro-1H-indene (CAS 858224-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858224-98-3
Database ID53440494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53440494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1Br)C=C(C=C2)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 858224-98-31,6-dibromo-2,3-dihydro-1H-indene
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