2D Chemical StructureDatabase ID 119696750
No renderable structure data available
SMILES
CNCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F.ClStructure data verified · Database ID 119696750
Chemical Intermediate
2-(methylamino)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide;hydrochloride
CAS 1839846-68-2Product ID 749261
| Intermediates | 2-(methylamino)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1839846-68-2 |
| Database ID | 119696750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide;hydrochloride
2-(methylamino)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide;hydrochloride (CAS 1839846-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1839846-68-2
Database ID119696750
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119696750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F.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.
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CAS 1839846-68-22-(methylamino)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide;hydrochloride
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