2D Chemical StructureDatabase ID 12726861
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN3C(=NN=C3CCl)C=C2Structure data verified · Database ID 12726861
Chemical Intermediate
3-(chloromethyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
CAS 76969-98-7Product ID 514275
| Intermediates | 3-(chloromethyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76969-98-7 |
| Database ID | 12726861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
3-(chloromethyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 76969-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76969-98-7
Database ID12726861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12726861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN3C(=NN=C3CCl)C=C2
- 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 76969-98-73-(chloromethyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
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