2D Chemical StructureDatabase ID 14920722
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)BrStructure data verified · Database ID 14920722
Chemical Intermediate
6-bromo-2-phenyl-1,3-benzothiazole
CAS 77333-67-6Product ID 515415
| Intermediates | 6-bromo-2-phenyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 77333-67-6 |
| Database ID | 14920722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-phenyl-1,3-benzothiazole
6-bromo-2-phenyl-1,3-benzothiazole (CAS 77333-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77333-67-6
Database ID14920722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14920722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
- 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 77333-67-66-bromo-2-phenyl-1,3-benzothiazole
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