2D Chemical StructureDatabase ID 15356620
No renderable structure data available
SMILES
C1CCN2C(=CC=N2)C(=O)C1Structure data verified · Database ID 15356620
Chemical Intermediate
5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one
CAS 197094-20-5Product ID 311962
| Intermediates | 5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 197094-20-5 |
| Database ID | 15356620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one
5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one (CAS 197094-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197094-20-5
Database ID15356620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15356620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=CC=N2)C(=O)C1
- 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 197094-20-55,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one
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