2D Chemical StructureDatabase ID 125511586
No renderable structure data available
SMILES
C1CN(CCOC1)C2=NN=C3CCNCC3=C2Structure data verified · Database ID 125511586
Chemical Intermediate
4-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,4-oxazepane
CAS 2059956-11-3Product ID 321084
| Intermediates | 4-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,4-oxazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059956-11-3 |
| Database ID | 125511586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,4-oxazepane
4-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,4-oxazepane (CAS 2059956-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059956-11-3
Database ID125511586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125511586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCOC1)C2=NN=C3CCNCC3=C2
- 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 2059956-11-34-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,4-oxazepane
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