2D Chemical StructureDatabase ID 53217086
No renderable structure data available
SMILES
C1CCC(C1)OC2=C(C=CC(=C2)Br)ClStructure data verified · Database ID 53217086
Chemical Intermediate
4-bromo-1-chloro-2-cyclopentyloxybenzene
CAS 1280786-86-8Product ID 130045
| Intermediates | 4-bromo-1-chloro-2-cyclopentyloxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1280786-86-8 |
| Database ID | 53217086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-chloro-2-cyclopentyloxybenzene
4-bromo-1-chloro-2-cyclopentyloxybenzene (CAS 1280786-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1280786-86-8
Database ID53217086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=C(C=CC(=C2)Br)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 1280786-86-84-bromo-1-chloro-2-cyclopentyloxybenzene
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