2D Chemical StructureDatabase ID 21828491
No renderable structure data available
SMILES
ClC1C=C(Br)C(CCBr)=CC=1Structure data verified · Database ID 21828491
Chemical Intermediate
2-broMo-1-(2-broMoethyl)-4-chlorobenzene
CAS 52927-98-7Product ID 760780
| Intermediates | 2-broMo-1-(2-broMoethyl)-4-chlorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 52927-98-7 |
| Database ID | 21828491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-broMo-1-(2-broMoethyl)-4-chlorobenzene
2-broMo-1-(2-broMoethyl)-4-chlorobenzene (CAS 52927-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52927-98-7
Database ID21828491
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21828491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(Br)C(CCBr)=CC=1
- 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 52927-98-72-broMo-1-(2-broMoethyl)-4-chlorobenzene
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