2D Chemical StructureDatabase ID 2756897
No renderable structure data available
SMILES
C=C(CC1=CC(=CC=C1)Cl)BrStructure data verified · Database ID 2756897
Chemical Intermediate
1-(2-bromoprop-2-enyl)-3-chlorobenzene
CAS 731772-06-8Product ID 504276
| Intermediates | 1-(2-bromoprop-2-enyl)-3-chlorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 731772-06-8 |
| Database ID | 2756897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromoprop-2-enyl)-3-chlorobenzene
1-(2-bromoprop-2-enyl)-3-chlorobenzene (CAS 731772-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731772-06-8
Database ID2756897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CC1=CC(=CC=C1)Cl)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 731772-06-81-(2-bromoprop-2-enyl)-3-chlorobenzene
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