2D Chemical StructureDatabase ID 69813100
No renderable structure data available
SMILES
COC(COC1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)FStructure data verified · Database ID 69813100
Chemical Intermediate
1-nitro-4-(3,3,3-trifluoro-2-methoxypropoxy)benzene
CAS 1274889-99-4Product ID 128928
| Intermediates | 1-nitro-4-(3,3,3-trifluoro-2-methoxypropoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1274889-99-4 |
| Database ID | 69813100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-nitro-4-(3,3,3-trifluoro-2-methoxypropoxy)benzene
1-nitro-4-(3,3,3-trifluoro-2-methoxypropoxy)benzene (CAS 1274889-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1274889-99-4
Database ID69813100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69813100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(COC1=CC=C(C=C1)[N+](=O)[O-])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 1274889-99-41-nitro-4-(3,3,3-trifluoro-2-methoxypropoxy)benzene
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