2D Chemical StructureDatabase ID 19896378
No renderable structure data available
SMILES
C1C=C(C2C(I)=CC=CC=2)C(Br)=CC=1Structure data verified · Database ID 19896378
Chemical Intermediate
39655-12-4
CAS 39655-12-4Product ID 767119
| Intermediates | 39655-12-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39655-12-4 |
| Database ID | 19896378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
39655-12-4
39655-12-4 (CAS 39655-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39655-12-4
Database ID19896378
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19896378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C2C(I)=CC=CC=2)C(Br)=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 39655-12-439655-12-4
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