2D Chemical StructureDatabase ID 2414551
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=C1C=NO)C(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 2414551
Chemical Intermediate
(4-fluorophenyl)-[1-(hydroxyiminomethyl)-2-methylindolizin-3-yl]methanone
CAS 454447-55-3Product ID 427435
| Intermediates | (4-fluorophenyl)-[1-(hydroxyiminomethyl)-2-methylindolizin-3-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 454447-55-3 |
| Database ID | 2414551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluorophenyl)-[1-(hydroxyiminomethyl)-2-methylindolizin-3-yl]methanone
(4-fluorophenyl)-[1-(hydroxyiminomethyl)-2-methylindolizin-3-yl]methanone (CAS 454447-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number454447-55-3
Database ID2414551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2414551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=C1C=NO)C(=O)C3=CC=C(C=C3)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 454447-55-3(4-fluorophenyl)-[1-(hydroxyiminomethyl)-2-methylindolizin-3-yl]methanone
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