2D Chemical StructureDatabase ID 2320602
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)BrStructure data verified · Database ID 2320602
Chemical Intermediate
2-(4-bromophenyl)-1,3-benzothiazole
CAS 19654-19-4Product ID 686111
| Intermediates | 2-(4-bromophenyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 19654-19-4 |
| Database ID | 2320602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-1,3-benzothiazole
2-(4-bromophenyl)-1,3-benzothiazole (CAS 19654-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19654-19-4
Database ID2320602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2320602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=CC=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 19654-19-42-(4-bromophenyl)-1,3-benzothiazole
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