2D Chemical StructureDatabase ID 3150939
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COStructure data verified · Database ID 3150939
Chemical Intermediate
[1-(3-phenoxypropyl)benzimidazol-2-yl]methanol
CAS 431909-12-5Product ID 422254
| Intermediates | [1-(3-phenoxypropyl)benzimidazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 431909-12-5 |
| Database ID | 3150939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-phenoxypropyl)benzimidazol-2-yl]methanol
[1-(3-phenoxypropyl)benzimidazol-2-yl]methanol (CAS 431909-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431909-12-5
Database ID3150939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3150939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCCN2C3=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 431909-12-5[1-(3-phenoxypropyl)benzimidazol-2-yl]methanol
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