2D Chemical StructureDatabase ID 133080702
No renderable structure data available
SMILES
CC1=CN(C(=C(C1=O)C)C(=O)[O-])C2=NC3=C(N2)C=C(C=C3)OC.[NH4+]Structure data verified · Database ID 133080702
Chemical Intermediate
Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate
CAS 2227107-89-1Product ID 743159
| Intermediates | Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227107-89-1 |
| Database ID | 133080702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate
Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate (CAS 2227107-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227107-89-1
Database ID133080702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133080702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=C(C1=O)C)C(=O)[O-])C2=NC3=C(N2)C=C(C=C3)OC.[NH4+]
- 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 2227107-89-1Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate
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