Methyl 2-[(2,6-dichlorobenzyl)thio]acetate

Base Information

• Chemical Name: Methyl 2-[(2,6-dichlorobenzyl)thio]acetate
• CAS No.: 118608-90-5
• Molecular Formula: C10H10 Cl2 O2 S
• Molecular Weight: 265.16
• DSSTox Substance ID: DTXSID70383978
• Wikidata: Q82175833
• Mol file: 118608-90-5.mol

Synonyms:118608-90-5;methyl 2-[(2,6-dichlorobenzyl)thio]acetate;methyl 2-[(2,6-dichlorophenyl)methylsulfanyl]acetate;Acetic acid,2-[[(2,6-dichlorophenyl)methyl]thio]-, methyl ester;DTXSID70383978;STK411715;AKOS003343685;methyl 2-(2,6-dichlorobenzylthio)acetate;FT-0642901;methyl [(2,6-dichlorobenzyl)sulfanyl]acetate;Methyl {[(2,6-dichlorophenyl)methyl]sulfanyl}acetate

Chemical Property of Methyl 2-[(2,6-dichlorobenzyl)thio]acetate

Chemical Property:

• Vapor Pressure: 0.000115mmHg at 25°C
• Refractive Index: 1.571
• Boiling Point: 336°C at 760 mmHg
• Flash Point: 157°C
• PSA: 51.60000
• Density: 1.348g/cm³
• LogP: 3.39960
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 263.9778561
• Heavy Atom Count: 15
• Complexity: 204

Purity/Quality:

95% ^*data from raw suppliers

METHYL 2-[(2,6-DICHLOROBENZYL)THIO]ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)CSCC1=C(C=CC=C1Cl)Cl

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