2D Chemical StructureDatabase ID 2776522
No renderable structure data available
SMILES
CC1=NN=C(C=C1)OC2=CC=C(C=C2)BrStructure data verified · Database ID 2776522
Chemical Intermediate
3-(4-bromophenoxy)-6-methylpyridazine
CAS 368869-96-9Product ID 401953
| Intermediates | 3-(4-bromophenoxy)-6-methylpyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 368869-96-9 |
| Database ID | 2776522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenoxy)-6-methylpyridazine
3-(4-bromophenoxy)-6-methylpyridazine (CAS 368869-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368869-96-9
Database ID2776522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C=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 368869-96-93-(4-bromophenoxy)-6-methylpyridazine
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