2D Chemical StructureDatabase ID 20109879
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1CCC(=O)OStructure data verified · Database ID 20109879
Chemical Intermediate
3-(1-propylbenzimidazol-2-yl)propanoic acid
CAS 943110-43-8Product ID 588954
| Intermediates | 3-(1-propylbenzimidazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 943110-43-8 |
| Database ID | 20109879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-propylbenzimidazol-2-yl)propanoic acid
3-(1-propylbenzimidazol-2-yl)propanoic acid (CAS 943110-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943110-43-8
Database ID20109879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20109879
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=C1CCC(=O)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 943110-43-83-(1-propylbenzimidazol-2-yl)propanoic acid
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