2D Chemical StructureDatabase ID 71356595
No renderable structure data available
SMILES
C1CC2=C1C=CC(=C2)CBrStructure data verified · Database ID 71356595
Chemical Intermediate
3-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene
CAS 250337-98-5Product ID 353878
| Intermediates | 3-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 250337-98-5 |
| Database ID | 71356595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene
3-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene (CAS 250337-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number250337-98-5
Database ID71356595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71356595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C=CC(=C2)CBr
- 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 250337-98-53-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene
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