2D Chemical StructureDatabase ID 10728371
No renderable structure data available
SMILES
C1=CC2=C(C=C1OC(F)(F)F)N=C(S2)NStructure data verified · Database ID 10728371
Chemical Intermediate
5-(trifluoromethoxy)-1,3-benzothiazol-2-amine
CAS 752969-85-0Product ID 510313
| Intermediates | 5-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 752969-85-0 |
| Database ID | 10728371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(trifluoromethoxy)-1,3-benzothiazol-2-amine
5-(trifluoromethoxy)-1,3-benzothiazol-2-amine (CAS 752969-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number752969-85-0
Database ID10728371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10728371
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)N=C(S2)N
- 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 752969-85-05-(trifluoromethoxy)-1,3-benzothiazol-2-amine
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