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3-phenyl-1,3,4-thiadiazolidine-2,5-dithione (Molecular Formula: C8H6N2S3)
Product Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione
CAS Registry Number: 17654-88-5
EINECS: 241-636-0  
Synonyms: 3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione; Bizmuthiol II [Czech];3-Phenylbismuthol;3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; EINECS 241-636-0; 17654-88-5;
Molecular Structure:
Molecular Formula: C8H6N2S3
Molecular Weight: 226.34164
Density:  1.58g/cm3
Boiling Point:  320°Cat760mmHg
Flash Point:  147.3°C
Refractive index:  1.846
Safety Statements:  Moderately toxic by ingestion. A severe eye irritant. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFIDES.
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