2D Chemical StructureDatabase ID 5091758
No renderable structure data available
SMILES
CCCCCCCCN1C2=CC=CC=C2N=C1CCCOStructure data verified · Database ID 5091758
Chemical Intermediate
3-(1-octylbenzimidazol-2-yl)propan-1-ol
CAS 305347-87-9Product ID 372573
| Intermediates | 3-(1-octylbenzimidazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 305347-87-9 |
| Database ID | 5091758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-octylbenzimidazol-2-yl)propan-1-ol
3-(1-octylbenzimidazol-2-yl)propan-1-ol (CAS 305347-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305347-87-9
Database ID5091758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5091758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C2=CC=CC=C2N=C1CCCO
- 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 305347-87-93-(1-octylbenzimidazol-2-yl)propan-1-ol
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