2D Chemical StructureDatabase ID 71758462
No renderable structure data available
SMILES
C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)[N+](=O)[O-])ClStructure data verified · Database ID 71758462
Chemical Intermediate
4-chloro-3-nitro-7-(trifluoromethyl)quinoline
CAS 39487-88-2Product ID 411407
| Intermediates | 4-chloro-3-nitro-7-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 39487-88-2 |
| Database ID | 71758462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-nitro-7-(trifluoromethyl)quinoline
4-chloro-3-nitro-7-(trifluoromethyl)quinoline (CAS 39487-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39487-88-2
Database ID71758462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)[N+](=O)[O-])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 39487-88-24-chloro-3-nitro-7-(trifluoromethyl)quinoline
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