2D Chemical StructureDatabase ID 146565453
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2C1)Br)COStructure data verified · Database ID 146565453
Chemical Intermediate
(7-bromo-2,3-dihydro-1H-inden-4-yl)methanol
CAS 2417389-06-9Product ID 710910
| Intermediates | (7-bromo-2,3-dihydro-1H-inden-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2417389-06-9 |
| Database ID | 146565453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-bromo-2,3-dihydro-1H-inden-4-yl)methanol
(7-bromo-2,3-dihydro-1H-inden-4-yl)methanol (CAS 2417389-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2417389-06-9
Database ID146565453
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146565453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2C1)Br)CO
- 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 2417389-06-9(7-bromo-2,3-dihydro-1H-inden-4-yl)methanol
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