2D Chemical StructureDatabase ID 1107149
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(N2CCC(=O)O)COStructure data verified · Database ID 1107149
Chemical Intermediate
3-[2-(hydroxymethyl)benzimidazol-1-yl]propanoic acid
CAS 797806-58-7Product ID 520851
| Intermediates | 3-[2-(hydroxymethyl)benzimidazol-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 797806-58-7 |
| Database ID | 1107149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(hydroxymethyl)benzimidazol-1-yl]propanoic acid
3-[2-(hydroxymethyl)benzimidazol-1-yl]propanoic acid (CAS 797806-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797806-58-7
Database ID1107149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1107149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(N2CCC(=O)O)CO
- 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 797806-58-73-[2-(hydroxymethyl)benzimidazol-1-yl]propanoic acid
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