2D Chemical StructureDatabase ID 124615945
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]Structure data verified · Database ID 124615945
Chemical Intermediate
2-nitro-1-propoxy-4-(trifluoromethyl)benzene
CAS 837-99-0Product ID 527866
| Intermediates | 2-nitro-1-propoxy-4-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 837-99-0 |
| Database ID | 124615945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-1-propoxy-4-(trifluoromethyl)benzene
2-nitro-1-propoxy-4-(trifluoromethyl)benzene (CAS 837-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837-99-0
Database ID124615945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124615945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C(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 837-99-02-nitro-1-propoxy-4-(trifluoromethyl)benzene
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