2D Chemical StructureDatabase ID 171395062
No renderable structure data available
SMILES
CC1=C(C=C[N+](=C1C[S-])C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OCStructure data verified · Database ID 171395062
Chemical Intermediate
[4-methoxy-3-methyl-1-(6-pyrrol-1-yl-1H-benzimidazol-2-yl)pyridin-1-ium-2-yl]methanethiolate
CAS 2285346-40-7Product ID 753668
| Intermediates | [4-methoxy-3-methyl-1-(6-pyrrol-1-yl-1H-benzimidazol-2-yl)pyridin-1-ium-2-yl]methanethiolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2285346-40-7 |
| Database ID | 171395062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-methoxy-3-methyl-1-(6-pyrrol-1-yl-1H-benzimidazol-2-yl)pyridin-1-ium-2-yl]methanethiolate
[4-methoxy-3-methyl-1-(6-pyrrol-1-yl-1H-benzimidazol-2-yl)pyridin-1-ium-2-yl]methanethiolate (CAS 2285346-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2285346-40-7
Database ID171395062
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171395062
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+](=C1C[S-])C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
- 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 2285346-40-7[4-methoxy-3-methyl-1-(6-pyrrol-1-yl-1H-benzimidazol-2-yl)pyridin-1-ium-2-yl]methanethiolate
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