2D Chemical StructureDatabase ID 18918833
No renderable structure data available
SMILES
CN1C(=O)C2=C(C=N1)NCCC2Structure data verified · Database ID 18918833
Chemical Intermediate
6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
CAS 15370-88-4Product ID 224388
| Intermediates | 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15370-88-4 |
| Database ID | 18918833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one (CAS 15370-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15370-88-4
Database ID18918833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18918833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C=N1)NCCC2
- 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 15370-88-46-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
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