2D Chemical StructureDatabase ID 30533098
No renderable structure data available
SMILES
CN1C(=NC2=C1C(=CC=C2)Cl)CCC(=O)OStructure data verified · Database ID 30533098
Chemical Intermediate
3-(7-chloro-1-methylbenzimidazol-2-yl)propanoic acid
CAS 1048922-55-9Product ID 25758
| Intermediates | 3-(7-chloro-1-methylbenzimidazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048922-55-9 |
| Database ID | 30533098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-chloro-1-methylbenzimidazol-2-yl)propanoic acid
3-(7-chloro-1-methylbenzimidazol-2-yl)propanoic acid (CAS 1048922-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048922-55-9
Database ID30533098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30533098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NC2=C1C(=CC=C2)Cl)CCC(=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 1048922-55-93-(7-chloro-1-methylbenzimidazol-2-yl)propanoic acid
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