2D Chemical StructureDatabase ID 51048696
No renderable structure data available
SMILES
CC(C)(C)C(=O)CN1C(=O)C=CC(=N1)C2=CC=CS2Structure data verified · Database ID 51048696
Chemical Intermediate
2-(3,3-dimethyl-2-oxobutyl)-6-thiophen-2-ylpyridazin-3-one
CAS 1224159-36-7Product ID 94901
| Intermediates | 2-(3,3-dimethyl-2-oxobutyl)-6-thiophen-2-ylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1224159-36-7 |
| Database ID | 51048696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,3-dimethyl-2-oxobutyl)-6-thiophen-2-ylpyridazin-3-one
2-(3,3-dimethyl-2-oxobutyl)-6-thiophen-2-ylpyridazin-3-one (CAS 1224159-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1224159-36-7
Database ID51048696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51048696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)CN1C(=O)C=CC(=N1)C2=CC=CS2
- 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 1224159-36-72-(3,3-dimethyl-2-oxobutyl)-6-thiophen-2-ylpyridazin-3-one
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