2D Chemical StructureDatabase ID 57418216
No renderable structure data available
SMILES
C1CC(=C(C1O)I)BrStructure data verified · Database ID 57418216
Chemical Intermediate
3-bromo-2-iodocyclopent-2-en-1-ol
CAS 892145-43-6Product ID 559066
| Intermediates | 3-bromo-2-iodocyclopent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 892145-43-6 |
| Database ID | 57418216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-iodocyclopent-2-en-1-ol
3-bromo-2-iodocyclopent-2-en-1-ol (CAS 892145-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892145-43-6
Database ID57418216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57418216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(C1O)I)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 892145-43-63-bromo-2-iodocyclopent-2-en-1-ol
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