2D Chemical StructureDatabase ID 46942277
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=NN=C(C=C2)ClStructure data verified · Database ID 46942277
Chemical Intermediate
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
CAS 960492-59-5Product ID 599702
| Intermediates | 2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 960492-59-5 |
| Database ID | 46942277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole (CAS 960492-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960492-59-5
Database ID46942277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46942277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C2=NN=C(C=C2)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 960492-59-52-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
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