2D Chemical StructureDatabase ID 12366040
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2NC=C3C#NStructure data verified · Database ID 12366040
Chemical Intermediate
1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile
CAS 64096-91-9Product ID 479279
| Intermediates | 1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 64096-91-9 |
| Database ID | 12366040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile
1H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile (CAS 64096-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64096-91-9
Database ID12366040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12366040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3N2NC=C3C#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 64096-91-91H-pyrazolo[1,5-a]benzimidazole-3-carbonitrile
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