2D Chemical StructureDatabase ID 69536876
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=N\N=C(N)N)Br)BrStructure data verified · Database ID 69536876
Chemical Intermediate
CID 69536876
CAS 849459-86-5Product ID 711896
| Intermediates | CID 69536876 |
|---|---|
| IUPAC Name | — |
| CAS Number | 849459-86-5 |
| Database ID | 69536876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 69536876
CID 69536876 (CAS 849459-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849459-86-5
Database ID69536876
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69536876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1/C=N\N=C(N)N)Br)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 849459-86-5CID 69536876
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