2D Chemical StructureDatabase ID 83679452
No renderable structure data available
SMILES
C1CC2=C(C=NN2)C(=O)NC1Structure data verified · Database ID 83679452
Chemical Intermediate
5,6,7,8-tetrahydro-1H-pyrazolo[4,3-c]azepin-4-one
CAS 1525432-27-2Product ID 222467
| Intermediates | 5,6,7,8-tetrahydro-1H-pyrazolo[4,3-c]azepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1525432-27-2 |
| Database ID | 83679452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-1H-pyrazolo[4,3-c]azepin-4-one
5,6,7,8-tetrahydro-1H-pyrazolo[4,3-c]azepin-4-one (CAS 1525432-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1525432-27-2
Database ID83679452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83679452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=NN2)C(=O)NC1
- 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 1525432-27-25,6,7,8-tetrahydro-1H-pyrazolo[4,3-c]azepin-4-one
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