2D Chemical StructureDatabase ID 43826590
No renderable structure data available
SMILES
C1C(CC(=O)C=C1N)C2=CC=C(C=C2)FStructure data verified · Database ID 43826590
Chemical Intermediate
3-amino-5-(4-fluorophenyl)cyclohex-2-en-1-one
CAS 604000-06-8Product ID 467345
| Intermediates | 3-amino-5-(4-fluorophenyl)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 604000-06-8 |
| Database ID | 43826590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-(4-fluorophenyl)cyclohex-2-en-1-one
3-amino-5-(4-fluorophenyl)cyclohex-2-en-1-one (CAS 604000-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number604000-06-8
Database ID43826590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43826590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C=C1N)C2=CC=C(C=C2)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 604000-06-83-amino-5-(4-fluorophenyl)cyclohex-2-en-1-one
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