2D Chemical StructureDatabase ID 13399540
No renderable structure data available
SMILES
BrC1=CC(=C(C=C1OC)N)BrStructure data verified · Database ID 13399540
Chemical Intermediate
35736-52-8
CAS 35736-52-8Product ID 770582
| Intermediates | 35736-52-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35736-52-8 |
| Database ID | 13399540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
35736-52-8
35736-52-8 (CAS 35736-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35736-52-8
Database ID13399540
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13399540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC(=C(C=C1OC)N)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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