2D Chemical StructureDatabase ID 66021162
No renderable structure data available
SMILES
C1CC2=C(N(N=C2C1)C3=CC=C(C=C3)C#N)ClStructure data verified · Database ID 66021162
Chemical Intermediate
4-(3-chloro-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)benzonitrile
CAS 63419-40-9Product ID 477328
| Intermediates | 4-(3-chloro-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 63419-40-9 |
| Database ID | 66021162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)benzonitrile
4-(3-chloro-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)benzonitrile (CAS 63419-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63419-40-9
Database ID66021162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66021162
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=C(C=C3)C#N)Cl
- 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 63419-40-94-(3-chloro-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)benzonitrile
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