2D Chemical StructureDatabase ID 4153683
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CC[N+]3=CC=CC=C23Structure data verified · Database ID 4153683
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium
CAS 198139-38-7Product ID 312885
| Intermediates | 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 198139-38-7 |
| Database ID | 4153683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium
1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium (CAS 198139-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198139-38-7
Database ID4153683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4153683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CC[N+]3=CC=CC=C23
- 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 198139-38-71-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium
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