3-(2-((4-METHYLPHENYL)SULFONYL)HYDRAZINO)CYCLOHEX-2-EN-1-ONE

Base Information

• Chemical Name: 3-(2-((4-METHYLPHENYL)SULFONYL)HYDRAZINO)CYCLOHEX-2-EN-1-ONE
• CAS No.: 102921-12-0
• Molecular Formula: C₁₃H₁₆N₂O₃S
• Molecular Weight: 280.348
• Mol file: 102921-12-0.mol

Synonyms:3-<<(4-methylphenyl)sulfonyl>hydrazino>cyclohex-2-en-1-one

Chemical Property of 3-(2-((4-METHYLPHENYL)SULFONYL)HYDRAZINO)CYCLOHEX-2-EN-1-ONE

Chemical Property:

• Melting Point: 213-214 °C(Solv: ethanol (64-17-5))
• Boiling Point: 440.5±55.0 °C(Predicted)
• PKA: 8?+-.0.20(Predicted)
• Density: 1.32±0.1 g/cm3(Predicted)

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-(2-((4-METHYLPHENYL)SULFONYL)HYDRAZINO)CYCLOHEX-2-EN-1-ONE

There total 2 articles about 3-(2-((4-METHYLPHENYL)SULFONYL)HYDRAZINO)CYCLOHEX-2-EN-1-ONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.0%

1,3-Cyclohexanedione (30182-67-3) + toluene-4-sulfonic acid hydrazide (1576-35-8) → 3-<<(4-methylphenyl)sulfonyl>hydrazino>cyclohex-2-en-1-one (102921-12-0)

Guidance literature:

With acetic acid; Heating;

DOI:10.1007/s10593-006-0009-2

Reference yield: 82.0%

1,3-cylohexanedione (504-02-9) + toluene-4-sulfonic acid hydrazide (1576-35-8) → 3-<<(4-methylphenyl)sulfonyl>hydrazino>cyclohex-2-en-1-one (102921-12-0)

Guidance literature:

With acetic acid; In water; at 0 - 20 ℃; for 0.166667h;

DOI:10.1016/j.tet.2013.05.083

Reference yield: 98.0%

3,4-dimethoxy-benzaldehyde (120-14-9) + 3-<<(4-methylphenyl)sulfonyl>hydrazino>cyclohex-2-en-1-one (102921-12-0) → 3-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (1310938-21-6,1446336-73-7)

Guidance literature:

With piperidine; acetic acid; In N,N-dimethyl-formamide; at 80 ℃; for 1h;

DOI:10.1016/j.tet.2013.05.083

upstream raw materials:

1,3-Cyclohexanedione

toluene-4-sulfonic acid hydrazide

1,3-cylohexanedione

Downstream raw materials:

3-Ethoxycyclohex-2-en-1-one

4-oxo-4,5,6,7-tetrahydro-3-(4-fluorophenyl)indazole

1-benzyl-3-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one

1-benzyl-3-(4-methoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one