2D Chemical StructureDatabase ID 91811916
No renderable structure data available
SMILES
COCCOC1=NN=C2CCNCC2=C1Structure data verified · Database ID 91811916
Chemical Intermediate
3-(2-methoxyethoxy)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
CAS 1955561-48-4Product ID 309572
| Intermediates | 3-(2-methoxyethoxy)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955561-48-4 |
| Database ID | 91811916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyethoxy)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
3-(2-methoxyethoxy)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (CAS 1955561-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955561-48-4
Database ID91811916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=NN=C2CCNCC2=C1
- 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 1955561-48-43-(2-methoxyethoxy)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
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