2D Chemical StructureDatabase ID 44717471
No renderable structure data available
SMILES
FC1C([H])=C(B(O[H])O[H])C([H])=C([H])C=1C(N(C([H])([H])[H])OC([H])([H])[H])=OStructure data verified · Database ID 44717471
Chemical Intermediate
3-FLUORO-4-[(N-METHOXY-N-METHYL)CARBAMOYL]BENZENEBORONIC ACID 98
CAS 913835-59-3Product ID 763373
| Intermediates | 3-FLUORO-4-[(N-METHOXY-N-METHYL)CARBAMOYL]BENZENEBORONIC ACID 98 |
|---|---|
| IUPAC Name | — |
| CAS Number | 913835-59-3 |
| Database ID | 44717471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-FLUORO-4-[(N-METHOXY-N-METHYL)CARBAMOYL]BENZENEBORONIC ACID 98
3-FLUORO-4-[(N-METHOXY-N-METHYL)CARBAMOYL]BENZENEBORONIC ACID 98 (CAS 913835-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913835-59-3
Database ID44717471
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C([H])=C(B(O[H])O[H])C([H])=C([H])C=1C(N(C([H])([H])[H])OC([H])([H])[H])=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 913835-59-33-FLUORO-4-[(N-METHOXY-N-METHYL)CARBAMOYL]BENZENEBORONIC ACID 98
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