2D Chemical StructureDatabase ID 68288479
No renderable structure data available
SMILES
B(C1=CC2=C(C=C1)NC(=O)N2)(O)OStructure data verified · Database ID 68288479
Chemical Intermediate
(2-oxo-1,3-dihydrobenzimidazol-5-yl)boronic acid
CAS 1194483-04-9Product ID 75600
| Intermediates | (2-oxo-1,3-dihydrobenzimidazol-5-yl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1194483-04-9 |
| Database ID | 68288479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-oxo-1,3-dihydrobenzimidazol-5-yl)boronic acid
(2-oxo-1,3-dihydrobenzimidazol-5-yl)boronic acid (CAS 1194483-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1194483-04-9
Database ID68288479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68288479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC2=C(C=C1)NC(=O)N2)(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 1194483-04-9(2-oxo-1,3-dihydrobenzimidazol-5-yl)boronic acid
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