2D Chemical StructureDatabase ID 767175
No renderable structure data available
SMILES
CC1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])C=OStructure data verified · Database ID 767175
Chemical Intermediate
5-formyl-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
CAS 127868-42-2Product ID 129490
| Intermediates | 5-formyl-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 127868-42-2 |
| Database ID | 767175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-formyl-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
5-formyl-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate (CAS 127868-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127868-42-2
Database ID767175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])C=O
- 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 127868-42-25-formyl-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
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