2D Chemical StructureDatabase ID 56605247
No renderable structure data available
SMILES
IC1=CC=C(C)C(=C1)C(C1=CC=C(C2C=CC(=CC=2)F)S1)=OStructure data verified · Database ID 56605247
Chemical Intermediate
(5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-Methylphenyl)Methanone
CAS 1071929-08-2Product ID 770327
| Intermediates | (5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-Methylphenyl)Methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071929-08-2 |
| Database ID | 56605247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-Methylphenyl)Methanone
(5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-Methylphenyl)Methanone (CAS 1071929-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071929-08-2
Database ID56605247
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56605247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=CC=C(C)C(=C1)C(C1=CC=C(C2C=CC(=CC=2)F)S1)=O
- 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 1071929-08-2(5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-Methylphenyl)Methanone
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