2D Chemical StructureDatabase ID 25917111
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)N=C1CCCCC(=O)OStructure data verified · Database ID 25917111
Chemical Intermediate
5-(5-chloro-1-methylbenzimidazol-2-yl)pentanoic acid
CAS 947013-74-3Product ID 591860
| Intermediates | 5-(5-chloro-1-methylbenzimidazol-2-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 947013-74-3 |
| Database ID | 25917111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-chloro-1-methylbenzimidazol-2-yl)pentanoic acid
5-(5-chloro-1-methylbenzimidazol-2-yl)pentanoic acid (CAS 947013-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947013-74-3
Database ID25917111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25917111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)N=C1CCCCC(=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 947013-74-35-(5-chloro-1-methylbenzimidazol-2-yl)pentanoic acid
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