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3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,
3-benzothiazole

(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,
3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,
3-benzothiazole (Molecular Formula: C22H23IN2S2)

Product Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,
3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,
3-benzothiazole
CAS Registry Number: 3065-79-0
EINECS: 221-317-2  
Synonyms: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,
3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,
3-benzothiazole; NSC 96932; 3065-79-0;EINECS 221-317-2; NSC96932;iodide; T0500-8750;
Molecular Structure:
Molecular Formula: C22H23IN2S2
Molecular Weight: 506.46589
Density:  g/cm3
Boiling Point:  °Cat760mmHg
Melting Point:  290 ºC(dec.)(lit.)
Flash Point:  °C
Risk Codes:  20/21/22
Safety Statements:  Poison by intravenous route. When heated to decomposition it emits very toxic fumes of I, SOx, and NOx.
Hazard Symbols:  Xn: Harmful;

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