2D Chemical StructureDatabase ID 17995664
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])C(F)(F)FStructure data verified · Database ID 17995664
Chemical Intermediate
1-methyl-3-nitro-2-(trifluoromethyl)benzene
CAS 112641-21-1Product ID 46134
| Intermediates | 1-methyl-3-nitro-2-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 112641-21-1 |
| Database ID | 17995664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-nitro-2-(trifluoromethyl)benzene
1-methyl-3-nitro-2-(trifluoromethyl)benzene (CAS 112641-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112641-21-1
Database ID17995664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17995664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=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 112641-21-11-methyl-3-nitro-2-(trifluoromethyl)benzene
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