2D Chemical StructureDatabase ID 6419992
No renderable structure data available
SMILES
C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N.ClStructure data verified · Database ID 6419992
Chemical Intermediate
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride
CAS 850608-87-6Product ID 532564
| Intermediates | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 850608-87-6 |
| Database ID | 6419992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride (CAS 850608-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850608-87-6
Database ID6419992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6419992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 850608-87-66-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride
Complete inquiry