2D Chemical StructureDatabase ID 64724109
No renderable structure data available
SMILES
C1=C2C(=CC(=C1F)F)N=C(N2)CC#NStructure data verified · Database ID 64724109
Chemical Intermediate
2-(5,6-difluoro-1H-benzimidazol-2-yl)acetonitrile
CAS 898045-14-2Product ID 562119
| Intermediates | 2-(5,6-difluoro-1H-benzimidazol-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 898045-14-2 |
| Database ID | 64724109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-difluoro-1H-benzimidazol-2-yl)acetonitrile
2-(5,6-difluoro-1H-benzimidazol-2-yl)acetonitrile (CAS 898045-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898045-14-2
Database ID64724109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64724109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1F)F)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 898045-14-22-(5,6-difluoro-1H-benzimidazol-2-yl)acetonitrile
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