2D Chemical StructureDatabase ID 21883141
No renderable structure data available
SMILES
CC1=CC(=C([N+](=C1)[O-])CCl)CStructure data verified · Database ID 21883141
Chemical Intermediate
2-(chloromethyl)-3,5-dimethyl-1-oxidopyridin-1-ium
CAS 153476-70-1Product ID 223944
| Intermediates | 2-(chloromethyl)-3,5-dimethyl-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 153476-70-1 |
| Database ID | 21883141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-3,5-dimethyl-1-oxidopyridin-1-ium
2-(chloromethyl)-3,5-dimethyl-1-oxidopyridin-1-ium (CAS 153476-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153476-70-1
Database ID21883141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21883141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C([N+](=C1)[O-])CCl)C
- 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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