2D Chemical StructureDatabase ID 16451128
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1C(CC)OStructure data verified · Database ID 16451128
Chemical Intermediate
1-(1-propylbenzimidazol-2-yl)propan-1-ol
CAS 890640-88-7Product ID 558571
| Intermediates | 1-(1-propylbenzimidazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 890640-88-7 |
| Database ID | 16451128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-propylbenzimidazol-2-yl)propan-1-ol
1-(1-propylbenzimidazol-2-yl)propan-1-ol (CAS 890640-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890640-88-7
Database ID16451128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16451128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1C(CC)O
- 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 890640-88-71-(1-propylbenzimidazol-2-yl)propan-1-ol
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