2D Chemical StructureDatabase ID 103847240
No renderable structure data available
SMILES
CCN1C2=C(C=N1)C(=O)CCCC2Structure data verified · Database ID 103847240
Chemical Intermediate
1-ethyl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
CAS 1027617-62-4Product ID 17322
| Intermediates | 1-ethyl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027617-62-4 |
| Database ID | 103847240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
1-ethyl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one (CAS 1027617-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027617-62-4
Database ID103847240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103847240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=N1)C(=O)CCCC2
- 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 1027617-62-41-ethyl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
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