2D Chemical StructureDatabase ID 23439283
No renderable structure data available
SMILES
ClC1C2=C(C=CS2)C(=NN=1)ClStructure data verified · Database ID 23439283
Chemical Intermediate
4,7-Dichlorothieno[2,3-d]pyridazine
CAS 699-89-8Product ID 764287
| Intermediates | 4,7-Dichlorothieno[2,3-d]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 699-89-8 |
| Database ID | 23439283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-Dichlorothieno[2,3-d]pyridazine
4,7-Dichlorothieno[2,3-d]pyridazine (CAS 699-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number699-89-8
Database ID23439283
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23439283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(C=CS2)C(=NN=1)Cl
- 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 699-89-84,7-Dichlorothieno[2,3-d]pyridazine
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