2D Chemical StructureDatabase ID 44717582
No renderable structure data available
SMILES
FC1C([H])=C([H])C(B(O[H])O[H])=C([H])C=1C(N([H])C([H])([H])C([H])([H])[H])=OStructure data verified · Database ID 44717582
Chemical Intermediate
874219-20-2
CAS 874219-20-2Product ID 764346
| Intermediates | 874219-20-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 874219-20-2 |
| Database ID | 44717582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
874219-20-2
874219-20-2 (CAS 874219-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874219-20-2
Database ID44717582
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717582
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(B(O[H])O[H])=C([H])C=1C(N([H])C([H])([H])C([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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