S-ethyl bromoethanethioate

Base Information

• Chemical Name: S-ethyl bromoethanethioate
• CAS No.: 60277-18-1
• Molecular Formula: C4H7BrOS
• Molecular Weight: 183.06700
• DSSTox Substance ID: DTXSID70493248
• Nikkaji Number: J574.840B
• Wikidata: Q82339795

Synonyms:S-ethyl bromoethanethioate;60277-18-1;Ethanethioic acid, bromo-, S-ethyl ester;S-ethyl 2-bromoethanethioate;SCHEMBL4687135;DTXSID70493248;QPTAUUKIHAEBRY-UHFFFAOYSA-N;bromo-thioacetic acid S-ethyl ester

Chemical Property of S-ethyl bromoethanethioate

Chemical Property:

• Boiling Point: 60 °C(Press: 5 Torr)
• PSA: 42.37000
• Density: 1.540±0.06 g/cm3(Predicted)
• LogP: 1.66100
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 181.94010
• Heavy Atom Count: 7
• Complexity: 64.7

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCSC(=O)CBr

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