2D Chemical StructureDatabase ID 7131917
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OStructure data verified · Database ID 7131917
Chemical Intermediate
2-(2-oxo-3-propylbenzimidazol-1-yl)acetic acid
CAS 875159-62-9Product ID 546766
| Intermediates | 2-(2-oxo-3-propylbenzimidazol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 875159-62-9 |
| Database ID | 7131917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-3-propylbenzimidazol-1-yl)acetic acid
2-(2-oxo-3-propylbenzimidazol-1-yl)acetic acid (CAS 875159-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875159-62-9
Database ID7131917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131917
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(C1=O)CC(=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 875159-62-92-(2-oxo-3-propylbenzimidazol-1-yl)acetic acid
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