2D Chemical StructureDatabase ID 125449060
No renderable structure data available
SMILES
CC1(CC2=C(CNC1)C=NN2C3=CC=CC=C3F)CStructure data verified · Database ID 125449060
Chemical Intermediate
1-(2-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
CAS 2059955-22-3Product ID 321020
| Intermediates | 1-(2-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059955-22-3 |
| Database ID | 125449060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
1-(2-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine (CAS 2059955-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059955-22-3
Database ID125449060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125449060
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=CC=C3F)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 2059955-22-31-(2-fluorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
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