2D Chemical StructureDatabase ID 1928341
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32Structure data verified · Database ID 1928341
Chemical Intermediate
1-(3-phenoxypropyl)benzimidazole
CAS 369397-72-8Product ID 402113
| Intermediates | 1-(3-phenoxypropyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 369397-72-8 |
| Database ID | 1928341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-phenoxypropyl)benzimidazole
1-(3-phenoxypropyl)benzimidazole (CAS 369397-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369397-72-8
Database ID1928341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1928341
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)OCCCN2C=NC3=CC=CC=C32
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 369397-72-81-(3-phenoxypropyl)benzimidazole
Complete inquiry