3-Ethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one

Base Information

• Chemical Name: 3-Ethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one
• CAS No.: 41504-26-1
• Molecular Formula: C12H16N2O2S
• Molecular Weight: 252.3326
• European Community (EC) Number: 255-417-2
• Nikkaji Number: J320.091D
• Mol file: 41504-26-1.mol

Synonyms:41504-26-1;3-Ethyl-5-((1-methyl-2-pyrrolidinylidene)ethylidene)-2-thioxooxazolidin-4-one;3-ETHYL-5-[(1-METHYL-2-PYRROLIDINYLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE;3-Ethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one

Chemical Property of 3-Ethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one

Chemical Property:

• Vapor Pressure: 0.000203mmHg at 25°C
• Refractive Index: 1.623
• Boiling Point: 327.4 °C at 760 mmHg
• Flash Point: 151.8 °C
• PSA: 64.87000
• Density: 1.27 g/cm³
• LogP: 1.51920
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 252.09324893
• Heavy Atom Count: 17
• Complexity: 415

Purity/Quality:

98%min ^*data from raw suppliers

3-ETHYL-5-[(1-METHYL-2-PYRROLIDINYLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)C(=CC=C2CCCN2C)OC1=S
• Isomeric SMILES: CCN1C(=O)/C(=C/C=C/2\CCCN2C)/OC1=S