2D Chemical StructureDatabase ID 55137159
No renderable structure data available
SMILES
C1CC2C(=NN(C2=O)C3=CC(=CC=C3)Cl)C1Structure data verified · Database ID 55137159
Chemical Intermediate
2-(3-chlorophenyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one
CAS 1249612-44-9Product ID 109939
| Intermediates | 2-(3-chlorophenyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249612-44-9 |
| Database ID | 55137159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one
2-(3-chlorophenyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one (CAS 1249612-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249612-44-9
Database ID55137159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55137159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=NN(C2=O)C3=CC(=CC=C3)Cl)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 1249612-44-92-(3-chlorophenyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one
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