2D Chemical StructureDatabase ID 136842609
No renderable structure data available
SMILES
C1CCC(CC1)N2C(=O)C3=C(CCCN3)C=N2Structure data verified · Database ID 136842609
Chemical Intermediate
7-cyclohexyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-8-one
CAS 1447957-97-2Product ID 205297
| Intermediates | 7-cyclohexyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447957-97-2 |
| Database ID | 136842609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-cyclohexyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-8-one
7-cyclohexyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-8-one (CAS 1447957-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447957-97-2
Database ID136842609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136842609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C(=O)C3=C(CCCN3)C=N2
- 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 1447957-97-27-cyclohexyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-8-one
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