2D Chemical StructureDatabase ID 16413539
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=C[NH+]=CC=C2)C(=O)C.[Cl-]Structure data verified · Database ID 16413539
Chemical Intermediate
1-(4-methyl-2-pyridin-1-ium-3-yl-1,3-thiazol-5-yl)ethanone;chloride
CAS 39066-99-4Product ID 410223
| Intermediates | 1-(4-methyl-2-pyridin-1-ium-3-yl-1,3-thiazol-5-yl)ethanone;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 39066-99-4 |
| Database ID | 16413539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-2-pyridin-1-ium-3-yl-1,3-thiazol-5-yl)ethanone;chloride
1-(4-methyl-2-pyridin-1-ium-3-yl-1,3-thiazol-5-yl)ethanone;chloride (CAS 39066-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39066-99-4
Database ID16413539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=C[NH+]=CC=C2)C(=O)C.[Cl-]
- 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 39066-99-41-(4-methyl-2-pyridin-1-ium-3-yl-1,3-thiazol-5-yl)ethanone;chloride
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