2D Chemical StructureDatabase ID 90135358
No renderable structure data available
SMILES
CC1=C(N=C2N1N=C(C=C2)I)C(F)(F)FStructure data verified · Database ID 90135358
Chemical Intermediate
6-iodo-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
CAS 1610007-63-0Product ID 683551
| Intermediates | 6-iodo-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610007-63-0 |
| Database ID | 90135358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-iodo-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
6-iodo-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine (CAS 1610007-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610007-63-0
Database ID90135358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90135358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2N1N=C(C=C2)I)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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CAS 1610007-63-06-iodo-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
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