2D Chemical StructureDatabase ID 52352097
No renderable structure data available
SMILES
C1=CC(=NN=C1)OC2=CC=C(C=C2)BrStructure data verified · Database ID 52352097
Chemical Intermediate
3-(4-bromophenoxy)pyridazine
CAS 40890-13-9Product ID 416371
| Intermediates | 3-(4-bromophenoxy)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40890-13-9 |
| Database ID | 52352097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenoxy)pyridazine
3-(4-bromophenoxy)pyridazine (CAS 40890-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40890-13-9
Database ID52352097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52352097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NN=C1)OC2=CC=C(C=C2)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 40890-13-93-(4-bromophenoxy)pyridazine
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