2D Chemical StructureDatabase ID 91811913
No renderable structure data available
SMILES
CCOC1=NN=C2CCNCC2=C1Structure data verified · Database ID 91811913
Chemical Intermediate
3-ethoxy-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
CAS 1936661-11-8Product ID 306353
| Intermediates | 3-ethoxy-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936661-11-8 |
| Database ID | 91811913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
3-ethoxy-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (CAS 1936661-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936661-11-8
Database ID91811913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 1936661-11-83-ethoxy-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
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