2D Chemical StructureDatabase ID 121553798
No renderable structure data available
SMILES
COCCOC1=NN=C(C=C1)CN.Cl.ClStructure data verified · Database ID 121553798
Chemical Intermediate
[6-(2-methoxyethoxy)pyridazin-3-yl]methanamine;dihydrochloride
CAS 1909312-48-6Product ID 300093
| Intermediates | [6-(2-methoxyethoxy)pyridazin-3-yl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909312-48-6 |
| Database ID | 121553798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(2-methoxyethoxy)pyridazin-3-yl]methanamine;dihydrochloride
[6-(2-methoxyethoxy)pyridazin-3-yl]methanamine;dihydrochloride (CAS 1909312-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909312-48-6
Database ID121553798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121553798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=NN=C(C=C1)CN.Cl.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1909312-48-6[6-(2-methoxyethoxy)pyridazin-3-yl]methanamine;dihydrochloride
Complete inquiry