2D Chemical StructureDatabase ID 4474468
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCCCN2C=NC3=C2C=C(C(=C3)C)CStructure data verified · Database ID 4474468
Chemical Intermediate
5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazole
CAS 637745-32-5Product ID 478368
| Intermediates | 5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 637745-32-5 |
| Database ID | 4474468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazole
5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazole (CAS 637745-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number637745-32-5
Database ID4474468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4474468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCCCN2C=NC3=C2C=C(C(=C3)C)C
- 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 637745-32-55,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazole
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