2D Chemical StructureDatabase ID 2885596
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)OStructure data verified · Database ID 2885596
Chemical Intermediate
1-(benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
CAS 424814-31-3Product ID 420475
| Intermediates | 1-(benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 424814-31-3 |
| Database ID | 2885596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
1-(benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol (CAS 424814-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number424814-31-3
Database ID2885596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2885596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)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 424814-31-31-(benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
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