2D Chemical StructureDatabase ID 738769
No renderable structure data available
SMILES
CCCN1C=NC2=CC=CC=C21Structure data verified · Database ID 738769
Chemical Intermediate
1-propylbenzimidazole
CAS 7665-66-9Product ID 513533
| Intermediates | 1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7665-66-9 |
| Database ID | 738769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propylbenzimidazole
1-propylbenzimidazole (CAS 7665-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7665-66-9
Database ID738769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=NC2=CC=CC=C21
- 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 7665-66-91-propylbenzimidazole
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