2D Chemical StructureDatabase ID 74889860
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CCC(=O)O.Cl.ClStructure data verified · Database ID 74889860
Chemical Intermediate
3-(benzimidazol-1-yl)propanoic acid;dihydrochloride
CAS 1559062-01-9Product ID 230522
| Intermediates | 3-(benzimidazol-1-yl)propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559062-01-9 |
| Database ID | 74889860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzimidazol-1-yl)propanoic acid;dihydrochloride
3-(benzimidazol-1-yl)propanoic acid;dihydrochloride (CAS 1559062-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559062-01-9
Database ID74889860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CCC(=O)O.Cl.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1559062-01-93-(benzimidazol-1-yl)propanoic acid;dihydrochloride
Complete inquiry