2D Chemical StructureDatabase ID 57355945
No renderable structure data available
SMILES
C1CN(CCC2=C1C=NN2)CC3=CC=CC=C3Structure data verified · Database ID 57355945
Chemical Intermediate
6-benzyl-4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine
CAS 928774-97-4Product ID 581318
| Intermediates | 6-benzyl-4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928774-97-4 |
| Database ID | 57355945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine
6-benzyl-4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine (CAS 928774-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928774-97-4
Database ID57355945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57355945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC2=C1C=NN2)CC3=CC=CC=C3
- 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 928774-97-46-benzyl-4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine
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