2D Chemical StructureDatabase ID 102642168
No renderable structure data available
SMILES
CC(CBr)(C=C)C1CCC1Structure data verified · Database ID 102642168
Chemical Intermediate
(1-bromo-2-methylbut-3-en-2-yl)cyclobutane
CAS 1598586-97-0Product ID 238056
| Intermediates | (1-bromo-2-methylbut-3-en-2-yl)cyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598586-97-0 |
| Database ID | 102642168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-bromo-2-methylbut-3-en-2-yl)cyclobutane
(1-bromo-2-methylbut-3-en-2-yl)cyclobutane (CAS 1598586-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598586-97-0
Database ID102642168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102642168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CBr)(C=C)C1CCC1
- 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 1598586-97-0(1-bromo-2-methylbut-3-en-2-yl)cyclobutane
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