2D Chemical StructureDatabase ID 84711144
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)SC(=N2)C(F)FStructure data verified · Database ID 84711144
Chemical Intermediate
6-bromo-2-(difluoromethyl)-1,3-benzothiazole
CAS 1644664-05-0Product ID 246843
| Intermediates | 6-bromo-2-(difluoromethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644664-05-0 |
| Database ID | 84711144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-(difluoromethyl)-1,3-benzothiazole
6-bromo-2-(difluoromethyl)-1,3-benzothiazole (CAS 1644664-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644664-05-0
Database ID84711144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84711144
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=C1Br)SC(=N2)C(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 1644664-05-06-bromo-2-(difluoromethyl)-1,3-benzothiazole
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