2D Chemical StructureDatabase ID 43446744
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)CCCCC(=O)OStructure data verified · Database ID 43446744
Chemical Intermediate
5-(6-chloro-1H-benzimidazol-2-yl)pentanoic acid
CAS 1156900-43-4Product ID 55885
| Intermediates | 5-(6-chloro-1H-benzimidazol-2-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156900-43-4 |
| Database ID | 43446744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-chloro-1H-benzimidazol-2-yl)pentanoic acid
5-(6-chloro-1H-benzimidazol-2-yl)pentanoic acid (CAS 1156900-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156900-43-4
Database ID43446744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43446744
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)CCCCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1156900-43-45-(6-chloro-1H-benzimidazol-2-yl)pentanoic acid
Complete inquiry