2D Chemical StructureDatabase ID 101043817
No renderable structure data available
SMILES
C1=CC(=NC2=C1C(=NN=C2Cl)Cl)ClStructure data verified · Database ID 101043817
Chemical Intermediate
2,5,8-trichloropyrido[2,3-d]pyridazine
CAS 1268521-24-9Product ID 125218
| Intermediates | 2,5,8-trichloropyrido[2,3-d]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268521-24-9 |
| Database ID | 101043817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,8-trichloropyrido[2,3-d]pyridazine
2,5,8-trichloropyrido[2,3-d]pyridazine (CAS 1268521-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268521-24-9
Database ID101043817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC2=C1C(=NN=C2Cl)Cl)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 1268521-24-92,5,8-trichloropyrido[2,3-d]pyridazine
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