2D Chemical StructureDatabase ID 807422
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COStructure data verified · Database ID 807422
Chemical Intermediate
[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol
CAS 440097-88-1Product ID 424572
| Intermediates | [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 440097-88-1 |
| Database ID | 807422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol
[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol (CAS 440097-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440097-88-1
Database ID807422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 807422
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)OCCN2C3=CC=CC=C3N=C2CO
- 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 440097-88-1[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol
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