2D Chemical StructureDatabase ID 66883281
No renderable structure data available
SMILES
COC1=NN=C(C(=C1)CN)OCStructure data verified · Database ID 66883281
Chemical Intermediate
(3,6-dimethoxypyridazin-4-yl)methanamine
CAS 1190764-78-3Product ID 74470
| Intermediates | (3,6-dimethoxypyridazin-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190764-78-3 |
| Database ID | 66883281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,6-dimethoxypyridazin-4-yl)methanamine
(3,6-dimethoxypyridazin-4-yl)methanamine (CAS 1190764-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190764-78-3
Database ID66883281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66883281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN=C(C(=C1)CN)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 1190764-78-3(3,6-dimethoxypyridazin-4-yl)methanamine
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