2D Chemical StructureDatabase ID 57835835
No renderable structure data available
SMILES
C1CC2=C(C1Cl)C=CC=C2BrStructure data verified · Database ID 57835835
Chemical Intermediate
4-bromo-1-chloro-2,3-dihydro-1H-indene
CAS 1056894-43-9Product ID 28810
| Intermediates | 4-bromo-1-chloro-2,3-dihydro-1H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056894-43-9 |
| Database ID | 57835835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-chloro-2,3-dihydro-1H-indene
4-bromo-1-chloro-2,3-dihydro-1H-indene (CAS 1056894-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056894-43-9
Database ID57835835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57835835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1Cl)C=CC=C2Br
- 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 1056894-43-94-bromo-1-chloro-2,3-dihydro-1H-indene
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