2D Chemical StructureDatabase ID 46736399
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)CCC(=O)O.ClStructure data verified · Database ID 46736399
Chemical Intermediate
3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid;hydrochloride
CAS 1185299-60-8Product ID 69500
| Intermediates | 3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185299-60-8 |
| Database ID | 46736399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid;hydrochloride
3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid;hydrochloride (CAS 1185299-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185299-60-8
Database ID46736399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)CCC(=O)O.Cl
- 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 1185299-60-83-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid;hydrochloride
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