2D Chemical StructureDatabase ID 2876705
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)OStructure data verified · Database ID 2876705
Chemical Intermediate
1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
CAS 312598-39-3Product ID 375593
| Intermediates | 1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 312598-39-3 |
| Database ID | 2876705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol (CAS 312598-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312598-39-3
Database ID2876705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2876705
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)OCC(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 312598-39-31-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
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