2D Chemical StructureDatabase ID 404999
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C(F)(F)F)OStructure data verified · Database ID 404999
Chemical Intermediate
4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol
CAS 880088-31-3Product ID 550093
| Intermediates | 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 880088-31-3 |
| Database ID | 404999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol
4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol (CAS 880088-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880088-31-3
Database ID404999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 404999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C(F)(F)F)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 880088-31-34-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol
Complete inquiry