2D Chemical StructureDatabase ID 7130757
No renderable structure data available
SMILES
C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NStructure data verified · Database ID 7130757
Chemical Intermediate
2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CAS 89399-92-8Product ID 560429
| Intermediates | 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89399-92-8 |
| Database ID | 7130757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CAS 89399-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89399-92-8
Database ID7130757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(N(N=C2C1)C3=CC=CC=C3)N
- 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 89399-92-82-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
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