2D Chemical StructureDatabase ID 62292086
No renderable structure data available
SMILES
CNCC1=NN=C(C=C1)OCStructure data verified · Database ID 62292086
Chemical Intermediate
1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CAS 1248013-02-6Product ID 107611
| Intermediates | 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248013-02-6 |
| Database ID | 62292086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
1-(6-methoxypyridazin-3-yl)-N-methylmethanamine (CAS 1248013-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248013-02-6
Database ID62292086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62292086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=C(C=C1)OC
- 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 1248013-02-61-(6-methoxypyridazin-3-yl)-N-methylmethanamine
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