2D Chemical StructureDatabase ID 10931582
No renderable structure data available
SMILES
C1CC1/C=C/BrStructure data verified · Database ID 10931582
Chemical Intermediate
[(E)-2-bromoethenyl]cyclopropane
CAS 220132-80-9Product ID 340334
| Intermediates | [(E)-2-bromoethenyl]cyclopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 220132-80-9 |
| Database ID | 10931582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-2-bromoethenyl]cyclopropane
[(E)-2-bromoethenyl]cyclopropane (CAS 220132-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220132-80-9
Database ID10931582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1/C=C/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 220132-80-9[(E)-2-bromoethenyl]cyclopropane
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