2D Chemical StructureDatabase ID 59278085
No renderable structure data available
SMILES
CCC(=O)C1=CN=C(S1)BrStructure data verified · Database ID 59278085
Chemical Intermediate
1-(2-bromo-1,3-thiazol-5-yl)propan-1-one
CAS 1194056-22-8Product ID 75515
| Intermediates | 1-(2-bromo-1,3-thiazol-5-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1194056-22-8 |
| Database ID | 59278085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-1,3-thiazol-5-yl)propan-1-one
1-(2-bromo-1,3-thiazol-5-yl)propan-1-one (CAS 1194056-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1194056-22-8
Database ID59278085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59278085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN=C(S1)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 1194056-22-81-(2-bromo-1,3-thiazol-5-yl)propan-1-one
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