2D Chemical StructureDatabase ID 2853507
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 2853507
Chemical Intermediate
2-(1-phenylpropyl)-1H-benzimidazole
CAS 24893-44-5Product ID 353485
| Intermediates | 2-(1-phenylpropyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 24893-44-5 |
| Database ID | 2853507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylpropyl)-1H-benzimidazole
2-(1-phenylpropyl)-1H-benzimidazole (CAS 24893-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24893-44-5
Database ID2853507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2853507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2
- 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 24893-44-52-(1-phenylpropyl)-1H-benzimidazole
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