2D Chemical StructureDatabase ID 912963
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=C[N+](=CC=C2)C3=C(SC(=N3)[O-])C=OStructure data verified · Database ID 912963
Chemical Intermediate
4-(3-benzylpyridin-1-ium-1-yl)-5-formyl-1,3-thiazol-2-olate
CAS 127868-41-1Product ID 129489
| Intermediates | 4-(3-benzylpyridin-1-ium-1-yl)-5-formyl-1,3-thiazol-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 127868-41-1 |
| Database ID | 912963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-benzylpyridin-1-ium-1-yl)-5-formyl-1,3-thiazol-2-olate
4-(3-benzylpyridin-1-ium-1-yl)-5-formyl-1,3-thiazol-2-olate (CAS 127868-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127868-41-1
Database ID912963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 912963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=C[N+](=CC=C2)C3=C(SC(=N3)[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 127868-41-14-(3-benzylpyridin-1-ium-1-yl)-5-formyl-1,3-thiazol-2-olate
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