3-INDOLIZINEACETIC ACID, 1-(p-CHLOROBENZOYL)-2-METHYL-

Base Information

• Chemical Name: 3-INDOLIZINEACETIC ACID, 1-(p-CHLOROBENZOYL)-2-METHYL-
• CAS No.: 26466-68-2
• Molecular Formula: C₁₈H₁₄ClNO₃
• Molecular Weight: 327.767
• DSSTox Substance ID: DTXSID40181064
• Wikidata: Q83051697
• Mol file: 26466-68-2.mol

Synonyms:BRN 0493569;3-INDOLIZINEACETIC ACID, 1-(p-CHLOROBENZOYL)-2-METHYL-;1-(p-Chlorobenzoyl)-2-methyl-3-indolizineacetic acid;26466-68-2;5-22-06-00476 (Beilstein Handbook Reference);DTXSID40181064;LS-83583

Chemical Property of 3-INDOLIZINEACETIC ACID, 1-(p-CHLOROBENZOYL)-2-METHYL-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.32g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 327.0662210
• Heavy Atom Count: 23
• Complexity: 461

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

Technology Process of 3-INDOLIZINEACETIC ACID, 1-(p-CHLOROBENZOYL)-2-METHYL-

There total 1 articles about 3-INDOLIZINEACETIC ACID, 1-(p-CHLOROBENZOYL)-2-METHYL- 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:

→ 3-(p-Chlorbenzoyl)-2-methylindolizin-1-essigsaeure (26466-68-2)

Guidance literature:

Ethyl-2-methyl-3-p-chlorobenzoyl-inolizinacetat, sd. ethanol. NaOH;