2D Chemical StructureDatabase ID 276384
No renderable structure data available
SMILES
C1CC2=C(N(N=C2C1)CCC#N)NStructure data verified · Database ID 276384
Chemical Intermediate
3-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)propanenitrile
CAS 56112-89-1Product ID 455360
| Intermediates | 3-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 56112-89-1 |
| Database ID | 276384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)propanenitrile
3-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)propanenitrile (CAS 56112-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56112-89-1
Database ID276384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 276384
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)CCC#N)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 56112-89-13-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)propanenitrile
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