2D Chemical StructureDatabase ID 4787318
No renderable structure data available
SMILES
S1C=CC=C1CN1C(C)=CC(C(COC2C=C(C=CC=2[N+](=O)[O-])F)=O)=C1CStructure data verified · Database ID 4787318
Chemical Intermediate
1-{2,5-dimethyl-1-[(thiophen-2-yl)methyl]-1H-pyrrol-3-yl}-2-(5-fluoro-2-nitrophenoxy)ethan-1-one
CAS 852905-13-6Product ID 749760
| Intermediates | 1-{2,5-dimethyl-1-[(thiophen-2-yl)methyl]-1H-pyrrol-3-yl}-2-(5-fluoro-2-nitrophenoxy)ethan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 852905-13-6 |
| Database ID | 4787318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-{2,5-dimethyl-1-[(thiophen-2-yl)methyl]-1H-pyrrol-3-yl}-2-(5-fluoro-2-nitrophenoxy)ethan-1-one
1-{2,5-dimethyl-1-[(thiophen-2-yl)methyl]-1H-pyrrol-3-yl}-2-(5-fluoro-2-nitrophenoxy)ethan-1-one (CAS 852905-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852905-13-6
Database ID4787318
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4787318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC=C1CN1C(C)=CC(C(COC2C=C(C=CC=2[N+](=O)[O-])F)=O)=C1C
- 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 852905-13-61-{2,5-dimethyl-1-[(thiophen-2-yl)methyl]-1H-pyrrol-3-yl}-2-(5-fluoro-2-nitrophenoxy)ethan-1-one
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