2D Chemical StructureDatabase ID 118998809
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC(F)(F)F)[NH3+].[Cl-]Structure data verified · Database ID 118998809
Chemical Intermediate
[2-methyl-4-(trifluoromethoxy)phenyl]azanium;chloride
CAS 2055119-44-1Product ID 319395
| Intermediates | [2-methyl-4-(trifluoromethoxy)phenyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055119-44-1 |
| Database ID | 118998809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-methyl-4-(trifluoromethoxy)phenyl]azanium;chloride
[2-methyl-4-(trifluoromethoxy)phenyl]azanium;chloride (CAS 2055119-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055119-44-1
Database ID118998809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998809
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)OC(F)(F)F)[NH3+].[Cl-]
- 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 2055119-44-1[2-methyl-4-(trifluoromethoxy)phenyl]azanium;chloride
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