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   ChemNet > CAS > 23983-05-3 (2Z)-2-(2-clorobenzilidene)[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one

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23983-05-3 (2Z)-2-(2-clorobenzilidene)[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one

Nome del prodotto (2Z)-2-(2-clorobenzilidene)[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one
Sinonimi ;(2Z)-2-(2-clorobenzilidene)[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one; 2-(2-cloro-benzilidene)-benzo[4,5]imidazo[2,1-b]tiazol-3-one; 2-[(2-clorofenil)metilene][1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one; Tiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[(2-clorofenil)metilene]-, (2Z)-
Nome inglese (2Z)-2-(2-chlorobenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; (2Z)-2-(2-Chlorobenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; 2-(2-Chloro-benzylidene)-benzo[4,5]imidazo[2,1-b]thiazol-3-one; 2-[(2-chlorophenyl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[(2-chlorophenyl)methylene]-, (2Z)-
Formula molecolare C16H9ClN2OS
Peso Molecolare 312.7735
InChI InChI=1/C16H9ClN2OS/c17-11-6-2-1-5-10(11)9-14-15(20)19-13-8-4-3-7-12(13)18-16(19)21-14/h1-9H/b14-9-
Numero CAS 23983-05-3
Struttura molecolare 23983-05-3 (2Z)-2-(2-clorobenzilidene)[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one
Densità 1.47g/cm3
Punto di ebollizione 524.8°C at 760 mmHg 
Indice di rifrazione 1.746 
Punto d'infiammabilità 271.2°C 
Pressione di vapore 4.15E-11mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione