2D Chemical StructureDatabase ID 2142432
No renderable structure data available
SMILES
CC1=CC=CC=C1OCCCN2C=NC3=CC=CC=C32Structure data verified · Database ID 2142432
Chemical Intermediate
1-[3-(2-methylphenoxy)propyl]benzimidazole
CAS 615279-16-8Product ID 470732
| Intermediates | 1-[3-(2-methylphenoxy)propyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 615279-16-8 |
| Database ID | 2142432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-methylphenoxy)propyl]benzimidazole
1-[3-(2-methylphenoxy)propyl]benzimidazole (CAS 615279-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number615279-16-8
Database ID2142432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2142432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OCCCN2C=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.
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CAS 615279-16-81-[3-(2-methylphenoxy)propyl]benzimidazole
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