2D Chemical StructureDatabase ID 55286572
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=NN2Structure data verified · Database ID 55286572
Chemical Intermediate
1,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine
CAS 111416-17-2Product ID 43978
| Intermediates | 1,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 111416-17-2 |
| Database ID | 55286572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine
1,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine (CAS 111416-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111416-17-2
Database ID55286572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55286572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C=NN2
- 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 111416-17-21,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine
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