(R*,R*)-2,3-Mercaptobutanedicarbothioic acid

Base Information

• Chemical Name: (R*,R*)-2,3-Mercaptobutanedicarbothioic acid
• CAS No.: 11096-09-6
• Molecular Formula: C4H6 O2 S4
• Molecular Weight: 214.3492
• DSSTox Substance ID: DTXSID70911917
• Mol file: 11096-09-6.mol

Synonyms:meso-Dimercaptosuccinic acid dithiole;(R*,S*)-2,3-Dimercaptobutanebis(thioic)acid;(R*,R*)-2,3-Mercaptobutanedicarbothioic acid;11096-09-6;Butanebis(thioic) acid, 2,3-dimercapto-, (R*,S*)-;Butanedicarbothioic acid, 2,3-mercapto-, (R*,R*)-;2,3-bis(sulfanyl)butanebis(thioic S-acid);DTXSID70911917

Chemical Property of (R*,R*)-2,3-Mercaptobutanedicarbothioic acid

Chemical Property:

• Vapor Pressure: 0.000274mmHg at 25°C
• Boiling Point: 322.7°Cat760mmHg
• Flash Point: 149°C
• Density: 1.47g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 213.92506412
• Heavy Atom Count: 10
• Complexity: 139

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(=O)S)S)(C(=O)S)S

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