2D Chemical StructureDatabase ID 843858
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C#NStructure data verified · Database ID 843858
Chemical Intermediate
1H-benzimidazole-2-carbonitrile
CAS 6868-37-7Product ID 491866
| Intermediates | 1H-benzimidazole-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 6868-37-7 |
| Database ID | 843858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzimidazole-2-carbonitrile
1H-benzimidazole-2-carbonitrile (CAS 6868-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6868-37-7
Database ID843858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843858
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)NC(=N2)C#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6868-37-71H-benzimidazole-2-carbonitrile
Complete inquiry