2D Chemical StructureDatabase ID 60425634
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCCC(F)(F)FStructure data verified · Database ID 60425634
Chemical Intermediate
5-nitro-2-(3,3,3-trifluoropropoxy)benzaldehyde
CAS 1387320-50-4Product ID 180806
| Intermediates | 5-nitro-2-(3,3,3-trifluoropropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1387320-50-4 |
| Database ID | 60425634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-2-(3,3,3-trifluoropropoxy)benzaldehyde
5-nitro-2-(3,3,3-trifluoropropoxy)benzaldehyde (CAS 1387320-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1387320-50-4
Database ID60425634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60425634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCCC(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 1387320-50-45-nitro-2-(3,3,3-trifluoropropoxy)benzaldehyde
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