Endothall dithioanhydride

Base Information

• Chemical Name: Endothall dithioanhydride
• CAS No.: 127311-95-9
• Molecular Formula: C8H8 O2 S2
• Molecular Weight: 200.2779
• DSSTox Substance ID: DTXSID70925857
• Wikidata: Q76279671
• Mol file: 127311-95-9.mol

Synonyms:Endothall dithioanhydride;127311-95-9;4,7-Epoxybenzo(c)thiophen-1(3H)-one, hexahydro-3-thioxo-, (3a-alpha,4-beta,7-beta,7a-alpha)-;Hexahydro-3-thioxo-4,7-epoxybenzo(c)thiophen-1(3H)-one, (3a-alpha,4-alpha,7-alpha,7a-alpha)-;C8H8O2S2;DTXSID70925857;LS-64038;3-Sulfanylidenehexahydro-4,7-epoxy-2-benzothiophen-1(3H)-one

Chemical Property of Endothall dithioanhydride

Chemical Property:

• Vapor Pressure: 5.12E-05mmHg at 25°C
• Boiling Point: 348.2°C at 760 mmHg
• Flash Point: 164.4°C
• Density: 1.54g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 199.99657184
• Heavy Atom Count: 12
• Complexity: 276

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C3C(C1O2)C(=O)SC3=S
• Isomeric SMILES: C1C[C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)SC3=S

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