5-Methyl-3-(alpha-methylbenzyl)rhodanine

Base Information

• Chemical Name: 5-Methyl-3-(alpha-methylbenzyl)rhodanine
• CAS No.: 23538-09-2
• Molecular Formula: C12H13 N O S2
• Molecular Weight: 251.3677
• DSSTox Substance ID: DTXSID20946299
• Mol file: 23538-09-2.mol

Synonyms:5-Methyl-3-(alpha-methylbenzyl)rhodanine;23538-09-2;Rhodanine, 5-methyl-3-(alpha-methylbenzyl)-;5-methyl-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one;DTXSID20946299;LS-143627

Chemical Property of 5-Methyl-3-(alpha-methylbenzyl)rhodanine

Chemical Property:

• Vapor Pressure: 2.71E-05mmHg at 25°C
• Boiling Point: 357.5°Cat760mmHg
• Flash Point: 170°C
• PSA: 77.70000
• Density: 1.29g/cm³
• LogP: 2.93430
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 251.04385639
• Heavy Atom Count: 16
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(=O)N(C(=S)S1)C(C)C2=CC=CC=C2