2D Chemical StructureDatabase ID 5709118
No renderable structure data available
SMILES
C/C(=CC(=O)C)/NC1=CC(=C(C=C1N)[N+](=O)[O-])FStructure data verified · Database ID 5709118
Chemical Intermediate
(E)-4-(2-amino-5-fluoro-4-nitroanilino)pent-3-en-2-one
CAS 680579-38-8Product ID 489865
| Intermediates | (E)-4-(2-amino-5-fluoro-4-nitroanilino)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 680579-38-8 |
| Database ID | 5709118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(2-amino-5-fluoro-4-nitroanilino)pent-3-en-2-one
(E)-4-(2-amino-5-fluoro-4-nitroanilino)pent-3-en-2-one (CAS 680579-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680579-38-8
Database ID5709118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5709118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)C)/NC1=CC(=C(C=C1N)[N+](=O)[O-])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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CAS 680579-38-8(E)-4-(2-amino-5-fluoro-4-nitroanilino)pent-3-en-2-one
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