2(5H)-Furanone, 3-methyl-5-[(4-methylphenyl)imino]-

Base Information

• Chemical Name: 2(5H)-Furanone, 3-methyl-5-[(4-methylphenyl)imino]-
• CAS No.: 90141-11-0
• Molecular Formula: C12H11NO2
• Molecular Weight: 201.225
• DSSTox Substance ID: DTXSID30441720
• Mol file: 90141-11-0.mol

Synonyms:90141-11-0;2(5H)-Furanone, 3-methyl-5-[(4-methylphenyl)imino]-;DTXSID30441720

Chemical Property of 2(5H)-Furanone, 3-methyl-5-[(4-methylphenyl)imino]-

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 201.078978594
• Heavy Atom Count: 15
• Complexity: 323

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N=C2C=C(C(=O)O2)C

Technology Process of 2(5H)-Furanone, 3-methyl-5-[(4-methylphenyl)imino]-

There total 5 articles about 2(5H)-Furanone, 3-methyl-5-[(4-methylphenyl)imino]- 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: 90.0%

(Z)-(4-(p-toluidino)-2-methyl-4-oxo)but-2-enoic acid → N-p-Tolyl-4-imino-2-methyl-buten-4-olide (90141-11-0)

Guidance literature:

With 1,3,5-trichloro-2,4,6-triazine; triethylamine; In dichloromethane; at 20 ℃; for 8h;

DOI:10.1016/j.tet.2005.10.027

Reference yield: 90.0%

2-methylene-N-p-tolyl-succinamic acid → N-p-Tolyl-4-imino-2-methyl-buten-4-olide (90141-11-0)

Guidance literature:

With 1,3,5-trichloro-2,4,6-triazine; triethylamine; In dichloromethane; at 0 - 20 ℃;

DOI:10.1016/j.tet.2006.01.091

Reference yield:

2-Methyl-4-p-toluidino-2-buten-4-olide-4-carboxilic Acid (131135-26-7) → N-p-Tolyl-4-imino-2-methyl-buten-4-olide (90141-11-0)

Guidance literature:

With ethenetetracarbonitrile; In benzene; for 0.25h; Heating;

DOI:10.1246/bcsj.63.2408

upstream raw materials:

2-Methyl-4-p-toluidino-2-buten-4-olide-4-carboxilic Acid

itaconic acid anhydride

p-toluidine

Downstream raw materials:

(Z)-2-Methyl-but-2-enedioic acid bis-p-tolylamide