2D Chemical StructureDatabase ID 3133142
No renderable structure data available
SMILES
CC1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)OStructure data verified · Database ID 3133142
Chemical Intermediate
1-(benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol
CAS 333437-05-1Product ID 386079
| Intermediates | 1-(benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 333437-05-1 |
| Database ID | 3133142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol
1-(benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol (CAS 333437-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333437-05-1
Database ID3133142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3133142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 333437-05-11-(benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol
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