2D Chemical StructureDatabase ID 86767387
No renderable structure data available
SMILES
CC(=O)O.C1=CC2=C(C=C1C(F)(F)F)SC(=N2)NStructure data verified · Database ID 86767387
Chemical Intermediate
acetic acid;6-(trifluoromethyl)-1,3-benzothiazol-2-amine
CAS 1951439-71-6Product ID 307669
| Intermediates | acetic acid;6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951439-71-6 |
| Database ID | 86767387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;6-(trifluoromethyl)-1,3-benzothiazol-2-amine
acetic acid;6-(trifluoromethyl)-1,3-benzothiazol-2-amine (CAS 1951439-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951439-71-6
Database ID86767387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=CC2=C(C=C1C(F)(F)F)SC(=N2)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 1951439-71-6acetic acid;6-(trifluoromethyl)-1,3-benzothiazol-2-amine
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