2D Chemical StructureDatabase ID 10082786
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)ClStructure data verified · Database ID 10082786
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-6-chloropyridazine
CAS 143268-23-9Product ID 199353
| Intermediates | 3-(1,3-benzodioxol-5-yl)-6-chloropyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 143268-23-9 |
| Database ID | 10082786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-6-chloropyridazine
3-(1,3-benzodioxol-5-yl)-6-chloropyridazine (CAS 143268-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143268-23-9
Database ID10082786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10082786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)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 143268-23-93-(1,3-benzodioxol-5-yl)-6-chloropyridazine
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