2D Chemical StructureDatabase ID 22892636
No renderable structure data available
SMILES
C1=C2C(=CN=N1)SC=C2BrStructure data verified · Database ID 22892636
Chemical Intermediate
3-bromothieno[2,3-d]pyridazine
CAS 697-65-4Product ID 495003
| Intermediates | 3-bromothieno[2,3-d]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 697-65-4 |
| Database ID | 22892636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromothieno[2,3-d]pyridazine
3-bromothieno[2,3-d]pyridazine (CAS 697-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697-65-4
Database ID22892636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22892636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CN=N1)SC=C2Br
- 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 697-65-43-bromothieno[2,3-d]pyridazine
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