2D Chemical StructureDatabase ID 86151742
No renderable structure data available
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC(C(F)(F)F)(F)FStructure data verified · Database ID 86151742
Chemical Intermediate
1-nitro-4-(2,2,3,3,3-pentafluoropropoxy)benzene
CAS 109230-70-8Product ID 37237
| Intermediates | 1-nitro-4-(2,2,3,3,3-pentafluoropropoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 109230-70-8 |
| Database ID | 86151742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-nitro-4-(2,2,3,3,3-pentafluoropropoxy)benzene
1-nitro-4-(2,2,3,3,3-pentafluoropropoxy)benzene (CAS 109230-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109230-70-8
Database ID86151742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86151742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OCC(C(F)(F)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 109230-70-81-nitro-4-(2,2,3,3,3-pentafluoropropoxy)benzene
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