2D Chemical StructureDatabase ID 62483448
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=NN=CC=C2)BrStructure data verified · Database ID 62483448
Chemical Intermediate
3-(2-bromophenoxy)pyridazine
CAS 40580-53-8Product ID 415341
| Intermediates | 3-(2-bromophenoxy)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40580-53-8 |
| Database ID | 62483448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromophenoxy)pyridazine
3-(2-bromophenoxy)pyridazine (CAS 40580-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40580-53-8
Database ID62483448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62483448
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)OC2=NN=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 40580-53-83-(2-bromophenoxy)pyridazine
Complete inquiry