2D Chemical StructureDatabase ID 71744514
No renderable structure data available
SMILES
C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)NC(=O)CNStructure data verified · Database ID 71744514
Chemical Intermediate
2-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
CAS 1456735-86-6Product ID 207252
| Intermediates | 2-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1456735-86-6 |
| Database ID | 71744514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
2-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide (CAS 1456735-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1456735-86-6
Database ID71744514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71744514
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)NC(=O)CN
- 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 1456735-86-62-amino-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
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