2D Chemical StructureDatabase ID 74889414
No renderable structure data available
SMILES
OB(O)C1C(C(F)(F)F)=NN(CC)C=1Structure data verified · Database ID 74889414
Chemical Intermediate
2287228-20-8
CAS 2287228-20-8Product ID 768047
| Intermediates | 2287228-20-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2287228-20-8 |
| Database ID | 74889414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2287228-20-8
2287228-20-8 (CAS 2287228-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2287228-20-8
Database ID74889414
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OB(O)C1C(C(F)(F)F)=NN(CC)C=1
- 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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