2D Chemical StructureDatabase ID 3123336
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2N=C1CCCOStructure data verified · Database ID 3123336
Chemical Intermediate
3-(1-pentylbenzimidazol-2-yl)propan-1-ol
CAS 305347-96-0Product ID 372576
| Intermediates | 3-(1-pentylbenzimidazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 305347-96-0 |
| Database ID | 3123336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-pentylbenzimidazol-2-yl)propan-1-ol
3-(1-pentylbenzimidazol-2-yl)propan-1-ol (CAS 305347-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305347-96-0
Database ID3123336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3123336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=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 305347-96-03-(1-pentylbenzimidazol-2-yl)propan-1-ol
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