2D Chemical StructureDatabase ID 14989218
No renderable structure data available
SMILES
CC1=NN=C(C=C1)N2CCC(CC2)CCClStructure data verified · Database ID 14989218
Chemical Intermediate
3-[4-(2-chloroethyl)piperidin-1-yl]-6-methylpyridazine
CAS 124438-52-4Product ID 104417
| Intermediates | 3-[4-(2-chloroethyl)piperidin-1-yl]-6-methylpyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 124438-52-4 |
| Database ID | 14989218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-chloroethyl)piperidin-1-yl]-6-methylpyridazine
3-[4-(2-chloroethyl)piperidin-1-yl]-6-methylpyridazine (CAS 124438-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124438-52-4
Database ID14989218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14989218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C=C1)N2CCC(CC2)CCCl
- 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 124438-52-43-[4-(2-chloroethyl)piperidin-1-yl]-6-methylpyridazine
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