2D Chemical StructureDatabase ID 225103
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)SCCC(=O)OStructure data verified · Database ID 225103
Chemical Intermediate
3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
CAS 7154-93-0Product ID 670161
| Intermediates | 3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7154-93-0 |
| Database ID | 225103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid (CAS 7154-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7154-93-0
Database ID225103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)NC(=N2)SCCC(=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 7154-93-03-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
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