2D Chemical StructureDatabase ID 45588821
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1CC#N)C=C(C=C2)C(F)(F)FStructure data verified · Database ID 45588821
Chemical Intermediate
2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetonitrile
CAS 1210270-86-2Product ID 81839
| Intermediates | 2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210270-86-2 |
| Database ID | 45588821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetonitrile
2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetonitrile (CAS 1210270-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210270-86-2
Database ID45588821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(N1CC#N)C=C(C=C2)C(F)(F)F
- 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 1210270-86-22-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetonitrile
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