2D Chemical StructureDatabase ID 3539085
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C(=CC(=C3C#N)C(F)(F)F)ClStructure data verified · Database ID 3539085
Chemical Intermediate
1-chloro-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS 331957-27-8Product ID 384921
| Intermediates | 1-chloro-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 331957-27-8 |
| Database ID | 3539085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
1-chloro-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile (CAS 331957-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331957-27-8
Database ID3539085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3539085
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=C3N2C(=CC(=C3C#N)C(F)(F)F)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 331957-27-81-chloro-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
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