2D Chemical StructureDatabase ID 16095902
No renderable structure data available
SMILES
CC1=C(C=C[N+](=C1CCl)[O-])OCCCOCStructure data verified · Database ID 16095902
Chemical Intermediate
2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium
CAS 924663-39-8Product ID 578278
| Intermediates | 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 924663-39-8 |
| Database ID | 16095902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium
2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium (CAS 924663-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924663-39-8
Database ID16095902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16095902
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+](=C1CCl)[O-])OCCCOC
- 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 924663-39-82-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium
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