2D Chemical StructureDatabase ID 2779566
No renderable structure data available
SMILES
CN(CCO)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]Structure data verified · Database ID 2779566
Chemical Intermediate
2-[N-methyl-2-nitro-4-(trifluoromethyl)anilino]ethanol
CAS 103748-04-5Product ID 20681
| Intermediates | 2-[N-methyl-2-nitro-4-(trifluoromethyl)anilino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103748-04-5 |
| Database ID | 2779566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[N-methyl-2-nitro-4-(trifluoromethyl)anilino]ethanol
2-[N-methyl-2-nitro-4-(trifluoromethyl)anilino]ethanol (CAS 103748-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103748-04-5
Database ID2779566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)C1=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 103748-04-52-[N-methyl-2-nitro-4-(trifluoromethyl)anilino]ethanol
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