2D Chemical StructureDatabase ID 118988313
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NN=C(C=C1)C(F)(F)FStructure data verified · Database ID 118988313
Chemical Intermediate
2,2-dimethyl-N-[6-(trifluoromethyl)pyridazin-3-yl]propanamide
CAS 912331-60-3Product ID 571258
| Intermediates | 2,2-dimethyl-N-[6-(trifluoromethyl)pyridazin-3-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 912331-60-3 |
| Database ID | 118988313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-[6-(trifluoromethyl)pyridazin-3-yl]propanamide
2,2-dimethyl-N-[6-(trifluoromethyl)pyridazin-3-yl]propanamide (CAS 912331-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912331-60-3
Database ID118988313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118988313
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)NC1=NN=C(C=C1)C(F)(F)F
- 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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