2D Chemical StructureDatabase ID 53407207
No renderable structure data available
SMILES
CC1=NN(C2=C1C=CC(=C2)F)C3CCCCC3Structure data verified · Database ID 53407207
Chemical Intermediate
1-cyclohexyl-6-fluoro-3-methylindazole
CAS 885272-02-6Product ID 553109
| Intermediates | 1-cyclohexyl-6-fluoro-3-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 885272-02-6 |
| Database ID | 53407207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-6-fluoro-3-methylindazole
1-cyclohexyl-6-fluoro-3-methylindazole (CAS 885272-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885272-02-6
Database ID53407207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1C=CC(=C2)F)C3CCCCC3
- 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 885272-02-61-cyclohexyl-6-fluoro-3-methylindazole
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