2D Chemical StructureDatabase ID 10559604
No renderable structure data available
SMILES
NC1C=C(C)C(OC(F)(F)F)=CC=1Structure data verified · Database ID 10559604
Chemical Intermediate
2-Methyl-4-aMino-1-trifluoroMethoxy-benzene
CAS 183945-52-0Product ID 763090
| Intermediates | 2-Methyl-4-aMino-1-trifluoroMethoxy-benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 183945-52-0 |
| Database ID | 10559604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methyl-4-aMino-1-trifluoroMethoxy-benzene
2-Methyl-4-aMino-1-trifluoroMethoxy-benzene (CAS 183945-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183945-52-0
Database ID10559604
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10559604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C=C(C)C(OC(F)(F)F)=CC=1
- 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 183945-52-02-Methyl-4-aMino-1-trifluoroMethoxy-benzene
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