2D Chemical StructureDatabase ID 33702
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)CC#NStructure data verified · Database ID 33702
Chemical Intermediate
2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile
CAS 27099-22-5Product ID 360651
| Intermediates | 2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 27099-22-5 |
| Database ID | 33702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile
2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile (CAS 27099-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27099-22-5
Database ID33702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)CC#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 27099-22-52-(6-methyl-1H-benzimidazol-2-yl)acetonitrile
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