Description
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene (CAS No. 6764-10-9) is a high-purity organic compound with the molecular formula C12H8ClNO2S, widely utilized in chemical research and industrial applications. This compound, also known as 2-Nitro-4′-chloro diphenyl sulfide, features a chlorophenyl group linked to a nitrophenyl moiety via a sulfur bridge, making it a valuable intermediate in organic synthesis and material science. Its well-defined structure and reactivity profile enable precise modifications for advanced applications.
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Properties
- CAS Number: 6764-10-9
- Complexity: 264
- IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2-nitro-benzene
- InChI: InChI=1S/C12H8ClNO2S/c13-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)14(15)16/h1-8H
- InChI Key: QDZAHNHWJFQWDL-UHFFFAOYSA-N
- Exact Mass: 264.9964274
- Molecular Formula: C12H8ClNO2S
- Molecular Weight: 265.72
- SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)Cl
- Topological: 71.1
- Monoisotopic Mass: 264.9964274
- Synonyms: 1-(4-chlorophenyl)sulfanyl-2-nitrobenzene, EC 700-088-7, 700-088-7, 2-Nitro-4′-chloro diphenyl sulfide, 6764-10-9, 2-Nitro-4′-chlorodiphenyl sulfide, (4-chlorophenyl)(2-nitrophenyl)sulfane, 2-Nitro-4′-ChloroDiphenylSulfide, NSC633007, 1-(4-chlorophenyl)sulfanyl-2-nitro-benzene, 4-Chlorophenyl 2-nitrophenyl sulfide, 1-[(4-Chlorophenyl)thio]-2-nitrobenzene, 4ClPh-S-2NO2Ph, SCHEMBL2889573, SCHEMBL7665295, DTXSID20327125, 2-(4-Chlorophenylthio)nitrobenzene, 2-Nitro-4′-chloro diphenylsulfide, MFCD08458408, AKOS015898837, NSC-633007, AC-16448, FN149524, CS-0369861, NS00004709, Benzene, 1-[(4-chlorophenyl)thio]-2-nitro-, E82734, (2-((4-Chlorophenyl)thio)phenyl)(hydroxy)azane oxide, 1-[(4-CHLOROPHENYL)SULFANYL]-2-NITROBENZENE
Application
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene serves as a versatile intermediate in the synthesis of sulfur-containing aromatic compounds, particularly in pharmaceutical and agrochemical research. Its nitro and sulfide functional groups make it suitable for further derivatization, such as reduction or cross-coupling reactions. Researchers also explore its potential in materials science for designing novel polymers or ligands in catalysis.
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