2D Chemical StructureDatabase ID 131544412
No renderable structure data available
SMILES
COC1=NN=C2C(=C1)C(=CN2)BrStructure data verified · Database ID 131544412
Chemical Intermediate
5-bromo-3-methoxy-7H-pyrrolo[2,3-c]pyridazine
CAS 2091056-92-5Product ID 327941
| Intermediates | 5-bromo-3-methoxy-7H-pyrrolo[2,3-c]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091056-92-5 |
| Database ID | 131544412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-methoxy-7H-pyrrolo[2,3-c]pyridazine
5-bromo-3-methoxy-7H-pyrrolo[2,3-c]pyridazine (CAS 2091056-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091056-92-5
Database ID131544412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131544412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN=C2C(=C1)C(=CN2)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 2091056-92-55-bromo-3-methoxy-7H-pyrrolo[2,3-c]pyridazine
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