2D Chemical StructureDatabase ID 67344275
No renderable structure data available
SMILES
C[C@@H](C1=NC2=CC=CC=C2N1)OCStructure data verified · Database ID 67344275
Chemical Intermediate
2-[(1S)-1-methoxyethyl]-1H-benzimidazole
CAS 1332076-43-3Product ID 145618
| Intermediates | 2-[(1S)-1-methoxyethyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332076-43-3 |
| Database ID | 67344275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-1-methoxyethyl]-1H-benzimidazole
2-[(1S)-1-methoxyethyl]-1H-benzimidazole (CAS 1332076-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332076-43-3
Database ID67344275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67344275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NC2=CC=CC=C2N1)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 1332076-43-32-[(1S)-1-methoxyethyl]-1H-benzimidazole
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