2D Chemical StructureDatabase ID 57349304
No renderable structure data available
SMILES
CCC(OC)OC1=C(C(=[N+](C=C1)[O-])CCl)CStructure data verified · Database ID 57349304
Chemical Intermediate
2-(chloromethyl)-4-(1-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium
CAS 35981-67-0Product ID 399337
| Intermediates | 2-(chloromethyl)-4-(1-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 35981-67-0 |
| Database ID | 57349304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-4-(1-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium
2-(chloromethyl)-4-(1-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium (CAS 35981-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35981-67-0
Database ID57349304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57349304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(OC)OC1=C(C(=[N+](C=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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CAS 35981-67-02-(chloromethyl)-4-(1-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium
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