2D Chemical StructureDatabase ID 243103
No renderable structure data available
SMILES
FC(C1=NC(C=C(N1[H])O)=O)(F)FStructure data verified · Database ID 243103
Chemical Intermediate
672-47-9
CAS 672-47-9Product ID 771178
| Intermediates | 672-47-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 672-47-9 |
| Database ID | 243103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
672-47-9
672-47-9 (CAS 672-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672-47-9
Database ID243103
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 243103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=NC(C=C(N1[H])O)=O)(F)F
- 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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