2D Chemical StructureDatabase ID 85932371
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(F)(F)F)SN=C2NStructure data verified · Database ID 85932371
Chemical Intermediate
6-(trifluoromethyl)-1,2-benzothiazol-3-amine
CAS 657348-87-3Product ID 483234
| Intermediates | 6-(trifluoromethyl)-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 657348-87-3 |
| Database ID | 85932371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethyl)-1,2-benzothiazol-3-amine
6-(trifluoromethyl)-1,2-benzothiazol-3-amine (CAS 657348-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number657348-87-3
Database ID85932371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85932371
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=C1C(F)(F)F)SN=C2N
- 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 657348-87-36-(trifluoromethyl)-1,2-benzothiazol-3-amine
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