2D Chemical StructureDatabase ID 71627480
No renderable structure data available
SMILES
C1CC1N(C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)FStructure data verified · Database ID 71627480
Chemical Intermediate
N-cyclopropyl-4-nitro-N-(trifluoromethyl)aniline
CAS 1420882-46-7Product ID 192201
| Intermediates | N-cyclopropyl-4-nitro-N-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420882-46-7 |
| Database ID | 71627480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-4-nitro-N-(trifluoromethyl)aniline
N-cyclopropyl-4-nitro-N-(trifluoromethyl)aniline (CAS 1420882-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420882-46-7
Database ID71627480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71627480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(C2=CC=C(C=C2)[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 1420882-46-7N-cyclopropyl-4-nitro-N-(trifluoromethyl)aniline
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