2D Chemical StructureDatabase ID 11855984
No renderable structure data available
SMILES
CC1=CC(=NN1C(=O)C2=CN3C=C(C=CC3=N2)Cl)CStructure data verified · Database ID 11855984
Chemical Intermediate
(6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
CAS 909911-82-6Product ID 570224
| Intermediates | (6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 909911-82-6 |
| Database ID | 11855984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
(6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone (CAS 909911-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909911-82-6
Database ID11855984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11855984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C(=O)C2=CN3C=C(C=CC3=N2)Cl)C
- 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 909911-82-6(6-chloroimidazo[1,2-a]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
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