2D Chemical StructureDatabase ID 90900716
No renderable structure data available
SMILES
C1=C(C=C(C(=C1N)O)N)C(F)(F)FStructure data verified · Database ID 90900716
Chemical Intermediate
2,6-diamino-4-(trifluoromethyl)phenol
CAS 1677663-86-3Product ID 249297
| Intermediates | 2,6-diamino-4-(trifluoromethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1677663-86-3 |
| Database ID | 90900716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-diamino-4-(trifluoromethyl)phenol
2,6-diamino-4-(trifluoromethyl)phenol (CAS 1677663-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1677663-86-3
Database ID90900716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90900716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1N)O)N)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 1677663-86-32,6-diamino-4-(trifluoromethyl)phenol
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