Ralitoline

Base Information

• Chemical Name: Ralitoline
• CAS No.: 93738-40-0
• Molecular Formula: C₁₃H₁₃ClN₂O₂S
• Molecular Weight: 296.777
• UNII: Q4MW9RM93A
• DSSTox Substance ID: DTXSID8043947
• Nikkaji Number: J33.165A
• Wikidata: Q21547193
• NCI Thesaurus Code: C75165
• ChEMBL ID: CHEMBL3989630
• Mol file: 93738-40-0.mol

Synonyms:acetamide, N-(2-chloro-6-methylphenyl)-2-(3-methyl-4-oxo-2- thiazolidinylidene)-, (Z)-;Ralitoline

Chemical Property of Ralitoline

Chemical Property:

• Vapor Pressure: 5.03E-11mmHg at 25°C
• Boiling Point: 522.7°Cat760mmHg
• Flash Point: 269.9°C
• PSA: 74.71000
• Density: 1.468g/cm³
• LogP: 2.64440
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 296.0386265
• Heavy Atom Count: 19
• Complexity: 413

Purity/Quality:

RALITOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C=C2N(C(=O)CS2)C
• Isomeric SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)/C=C\2/N(C(=O)CS2)C

Technology Process of Ralitoline

There total 1 articles about Ralitoline 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:

→ Ralitoline (93738-40-0)

Guidance literature:

Refernces