2D Chemical StructureDatabase ID 107384215
No renderable structure data available
SMILES
CC(C)N1C2=C(C=N1)C(=O)CCCC2Structure data verified · Database ID 107384215
Chemical Intermediate
1-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
CAS 1695767-00-0Product ID 251892
| Intermediates | 1-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695767-00-0 |
| Database ID | 107384215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
1-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one (CAS 1695767-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695767-00-0
Database ID107384215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107384215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=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 1695767-00-01-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
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