2D Chemical StructureDatabase ID 18071315
No renderable structure data available
SMILES
C1=C2C(=CC(=C1F)F)N(C=N2)CCC(=O)OStructure data verified · Database ID 18071315
Chemical Intermediate
3-(5,6-difluorobenzimidazol-1-yl)propanoic acid
CAS 1016515-68-6Product ID 8589
| Intermediates | 3-(5,6-difluorobenzimidazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016515-68-6 |
| Database ID | 18071315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6-difluorobenzimidazol-1-yl)propanoic acid
3-(5,6-difluorobenzimidazol-1-yl)propanoic acid (CAS 1016515-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016515-68-6
Database ID18071315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1F)F)N(C=N2)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 1016515-68-63-(5,6-difluorobenzimidazol-1-yl)propanoic acid
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