2D Chemical StructureDatabase ID 89480573
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)ON=C2C3=NC=CS3Structure data verified · Database ID 89480573
Chemical Intermediate
7-bromo-3-(1,3-thiazol-2-yl)-1,2-benzoxazole
CAS 1428881-36-0Product ID 197418
| Intermediates | 7-bromo-3-(1,3-thiazol-2-yl)-1,2-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428881-36-0 |
| Database ID | 89480573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3-(1,3-thiazol-2-yl)-1,2-benzoxazole
7-bromo-3-(1,3-thiazol-2-yl)-1,2-benzoxazole (CAS 1428881-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428881-36-0
Database ID89480573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89480573
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(=C1)Br)ON=C2C3=NC=CS3
- 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 1428881-36-07-bromo-3-(1,3-thiazol-2-yl)-1,2-benzoxazole
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