2D Chemical StructureDatabase ID 44717483
No renderable structure data available
SMILES
FC1C([H])=C([H])C(=C([H])C=1B(O[H])O[H])C(N([H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])=OStructure data verified · Database ID 44717483
Chemical Intermediate
874289-53-9
CAS 874289-53-9Product ID 771739
| Intermediates | 874289-53-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 874289-53-9 |
| Database ID | 44717483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
874289-53-9
874289-53-9 (CAS 874289-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874289-53-9
Database ID44717483
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C([H])=C([H])C(=C([H])C=1B(O[H])O[H])C(N([H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[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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