2D Chemical StructureDatabase ID 12368566
No renderable structure data available
SMILES
CC1=NN(C(=O)CC1)C2CCCCC2Structure data verified · Database ID 12368566
Chemical Intermediate
2-cyclohexyl-6-methyl-4,5-dihydropyridazin-3-one
CAS 64233-10-9Product ID 479622
| Intermediates | 2-cyclohexyl-6-methyl-4,5-dihydropyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64233-10-9 |
| Database ID | 12368566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-6-methyl-4,5-dihydropyridazin-3-one
2-cyclohexyl-6-methyl-4,5-dihydropyridazin-3-one (CAS 64233-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64233-10-9
Database ID12368566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12368566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)CC1)C2CCCCC2
- 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 64233-10-92-cyclohexyl-6-methyl-4,5-dihydropyridazin-3-one
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