2D Chemical StructureDatabase ID 4962708
No renderable structure data available
SMILES
COC(=O)C(=O)CC(=O)C1=CC=CC=C1FStructure data verified · Database ID 4962708
Chemical Intermediate
methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate
CAS 608536-99-8Product ID 468587
| Intermediates | methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 608536-99-8 |
| Database ID | 4962708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate
methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate (CAS 608536-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608536-99-8
Database ID4962708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)CC(=O)C1=CC=CC=C1F
- 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 608536-99-8methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate
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