2D Chemical StructureDatabase ID 46779926
No renderable structure data available
SMILES
CC1=C(C(=C[N+](=C1C)[O-])COC(=O)C)ClStructure data verified · Database ID 46779926
Chemical Intermediate
(4-chloro-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methyl acetate
CAS 1159976-98-3Product ID 58268
| Intermediates | (4-chloro-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159976-98-3 |
| Database ID | 46779926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methyl acetate
(4-chloro-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methyl acetate (CAS 1159976-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159976-98-3
Database ID46779926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C[N+](=C1C)[O-])COC(=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 1159976-98-3(4-chloro-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methyl acetate
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