2D Chemical StructureDatabase ID 2972662
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(N2)C(C)OStructure data verified · Database ID 2972662
Chemical Intermediate
1-(6-ethoxy-1H-benzimidazol-2-yl)ethanol
CAS 540515-45-5Product ID 449031
| Intermediates | 1-(6-ethoxy-1H-benzimidazol-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 540515-45-5 |
| Database ID | 2972662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-ethoxy-1H-benzimidazol-2-yl)ethanol
1-(6-ethoxy-1H-benzimidazol-2-yl)ethanol (CAS 540515-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540515-45-5
Database ID2972662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2972662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(N2)C(C)O
- 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 540515-45-51-(6-ethoxy-1H-benzimidazol-2-yl)ethanol
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