2D Chemical StructureDatabase ID 57439870
No renderable structure data available
SMILES
C1C(Br)=CC2C(C3C=C(I)C=CC=3C=2C=1)=OStructure data verified · Database ID 57439870
Chemical Intermediate
867374-53-6
CAS 867374-53-6Product ID 760391
| Intermediates | 867374-53-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 867374-53-6 |
| Database ID | 57439870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
867374-53-6
867374-53-6 (CAS 867374-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867374-53-6
Database ID57439870
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57439870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(Br)=CC2C(C3C=C(I)C=CC=3C=2C=1)=O
- 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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