2D Chemical StructureDatabase ID 11738113
No renderable structure data available
SMILES
CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N.[Cl-]Structure data verified · Database ID 11738113
Chemical Intermediate
2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride
CAS 866319-88-2Product ID 542272
| Intermediates | 2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 866319-88-2 |
| Database ID | 11738113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride
2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride (CAS 866319-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866319-88-2
Database ID11738113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11738113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N.[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 866319-88-22-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride
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