2D Chemical StructureDatabase ID 52987771
No renderable structure data available
SMILES
CC1=C(N=C(S1)Br)C2=CC=CC=N2Structure data verified · Database ID 52987771
Chemical Intermediate
2-bromo-5-methyl-4-pyridin-2-yl-1,3-thiazole
CAS 886370-92-9Product ID 554974
| Intermediates | 2-bromo-5-methyl-4-pyridin-2-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 886370-92-9 |
| Database ID | 52987771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-methyl-4-pyridin-2-yl-1,3-thiazole
2-bromo-5-methyl-4-pyridin-2-yl-1,3-thiazole (CAS 886370-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886370-92-9
Database ID52987771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)Br)C2=CC=CC=N2
- 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 886370-92-92-bromo-5-methyl-4-pyridin-2-yl-1,3-thiazole
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