2D Chemical StructureDatabase ID 62221738
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=O)OCCC(F)(F)F)[N+](=O)[O-]Structure data verified · Database ID 62221738
Chemical Intermediate
4-nitro-3-(3,3,3-trifluoropropoxy)benzaldehyde
CAS 1458285-03-4Product ID 207485
| Intermediates | 4-nitro-3-(3,3,3-trifluoropropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1458285-03-4 |
| Database ID | 62221738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-3-(3,3,3-trifluoropropoxy)benzaldehyde
4-nitro-3-(3,3,3-trifluoropropoxy)benzaldehyde (CAS 1458285-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1458285-03-4
Database ID62221738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62221738
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=C1C=O)OCCC(F)(F)F)[N+](=O)[O-]
- 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 1458285-03-44-nitro-3-(3,3,3-trifluoropropoxy)benzaldehyde
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