3-phenyl-1,3,4-thiadiazolidine-2,5-dithione

Produktsname:	3-phenyl-1,3,4-thiadiazolidine-2,5-dithione
CAS Registry Number:	17654-88-5
EINECS:	241-636-0
Synonyme:	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
Dichte:	1.58g/cm³
Boiling Point:	320°Cat760mmHg
Flash Point:	147.3°C
Brechungsindex:	1.846
S-Sätze:	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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