2D Chemical StructureDatabase ID 22465447
No renderable structure data available
SMILES
CC1=NC=C(C=C1)C(=O)C2=CN=CN2CStructure data verified · Database ID 22465447
Chemical Intermediate
(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanone
CAS 288392-21-2Product ID 365013
| Intermediates | (3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 288392-21-2 |
| Database ID | 22465447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanone
(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanone (CAS 288392-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288392-21-2
Database ID22465447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22465447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=C1)C(=O)C2=CN=CN2C
- 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 288392-21-2(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanone
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