2D Chemical StructureDatabase ID 86716212
No renderable structure data available
SMILES
CC1=NC=C(C=N1)C2(CCC(CC2)(F)F)C(=O)CStructure data verified · Database ID 86716212
Chemical Intermediate
1-[4,4-difluoro-1-(2-methylpyrimidin-5-yl)cyclohexyl]ethanone
CAS 1600499-10-2Product ID 238636
| Intermediates | 1-[4,4-difluoro-1-(2-methylpyrimidin-5-yl)cyclohexyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600499-10-2 |
| Database ID | 86716212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4,4-difluoro-1-(2-methylpyrimidin-5-yl)cyclohexyl]ethanone
1-[4,4-difluoro-1-(2-methylpyrimidin-5-yl)cyclohexyl]ethanone (CAS 1600499-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600499-10-2
Database ID86716212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86716212
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=N1)C2(CCC(CC2)(F)F)C(=O)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 1600499-10-21-[4,4-difluoro-1-(2-methylpyrimidin-5-yl)cyclohexyl]ethanone
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