2D Chemical StructureDatabase ID 44607708
No renderable structure data available
SMILES
C1CC2=C(C1Br)C=C(C=C2)ClStructure data verified · Database ID 44607708
Chemical Intermediate
1-bromo-6-chloro-2,3-dihydro-1H-indene
CAS 939793-57-4Product ID 587425
| Intermediates | 1-bromo-6-chloro-2,3-dihydro-1H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 939793-57-4 |
| Database ID | 44607708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-6-chloro-2,3-dihydro-1H-indene
1-bromo-6-chloro-2,3-dihydro-1H-indene (CAS 939793-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939793-57-4
Database ID44607708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44607708
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)Cl
- 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 939793-57-41-bromo-6-chloro-2,3-dihydro-1H-indene
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