2D Chemical StructureDatabase ID 125449115
No renderable structure data available
SMILES
CC1(CC2=C(CNC1)C=NN2C3=CC=CC=C3Cl)CStructure data verified · Database ID 125449115
Chemical Intermediate
1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
CAS 2059948-54-6Product ID 320886
| Intermediates | 1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059948-54-6 |
| Database ID | 125449115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine (CAS 2059948-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059948-54-6
Database ID125449115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125449115
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=C3Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2059948-54-61-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine
Complete inquiry