2D Chemical StructureDatabase ID 63253969
No renderable structure data available
SMILES
CCCN1C(=O)C=C2CNCCC2=N1Structure data verified · Database ID 63253969
Chemical Intermediate
2-propyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
CAS 1340321-35-8Product ID 150712
| Intermediates | 2-propyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340321-35-8 |
| Database ID | 63253969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
2-propyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one (CAS 1340321-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340321-35-8
Database ID63253969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63253969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C=C2CNCCC2=N1
- 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 1340321-35-82-propyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
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