2D Chemical StructureDatabase ID 10633417
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)SC(=N2)N)OC(F)(F)FStructure data verified · Database ID 10633417
Chemical Intermediate
4-(trifluoromethoxy)-1,3-benzothiazol-2-amine
CAS 235101-36-7Product ID 348604
| Intermediates | 4-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 235101-36-7 |
| Database ID | 10633417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(trifluoromethoxy)-1,3-benzothiazol-2-amine
4-(trifluoromethoxy)-1,3-benzothiazol-2-amine (CAS 235101-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number235101-36-7
Database ID10633417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10633417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1)SC(=N2)N)OC(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 235101-36-74-(trifluoromethoxy)-1,3-benzothiazol-2-amine
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