2D Chemical StructureDatabase ID 28307406
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)CCCC(=O)OStructure data verified · Database ID 28307406
Chemical Intermediate
4-(6-methoxy-1H-benzimidazol-2-yl)butanoic acid
CAS 884070-63-7Product ID 552413
| Intermediates | 4-(6-methoxy-1H-benzimidazol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 884070-63-7 |
| Database ID | 28307406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methoxy-1H-benzimidazol-2-yl)butanoic acid
4-(6-methoxy-1H-benzimidazol-2-yl)butanoic acid (CAS 884070-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884070-63-7
Database ID28307406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)CCCC(=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 884070-63-74-(6-methoxy-1H-benzimidazol-2-yl)butanoic acid
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