2D Chemical StructureDatabase ID 125449077
No renderable structure data available
SMILES
CC1(CC2=C(CNC1)C=NN2C3=CC=C(C=C3)F)CStructure data verified · Database ID 125449077
Chemical Intermediate
1-(4-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
CAS 2059937-58-3Product ID 320479
| Intermediates | 1-(4-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059937-58-3 |
| Database ID | 125449077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
1-(4-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine (CAS 2059937-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059937-58-3
Database ID125449077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125449077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(CNC1)C=NN2C3=CC=C(C=C3)F)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 2059937-58-31-(4-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
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