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6207-10-9 (2Z)-2-{5-bromo-2-[(2-fluorobenzil)ossi]benzilidene}[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one |
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Nome del prodotto | (2Z)-2-{5-bromo-2-[(2-fluorobenzil)ossi]benzilidene}[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one |
Sinonimi | ;(2Z)-2-{5-Bromo-2-[(2-fluorobenzil)ossi]benzilidene}[1,3]tiazolo[3,2-a]benzimidazol-3(2H)-one; Tiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[5-bromo-2-[(2-fluorofenil)metossi]fenil]metilene]-, (2Z)-; |
Nome inglese | (2Z)-2-{5-bromo-2-[(2-fluorobenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;(2Z)-2-{5-Bromo-2-[(2-fluorobenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylene]-, (2Z)- |
Formula molecolare | C23H14BrFN2O2S |
Peso Molecolare | 481.3369 |
InChI | InChI=1/C23H14BrFN2O2S/c24-16-9-10-20(29-13-14-5-1-2-6-17(14)25)15(11-16)12-21-22(28)27-19-8-4-3-7-18(19)26-23(27)30-21/h1-12H,13H2/b21-12- |
Numero CAS | 6207-10-9 |
Struttura molecolare | |
Densità | 1.55g/cm3 |
Punto di ebollizione | 646.3°C at 760 mmHg |
Indice di rifrazione | 1.705 |
Punto d'infiammabilità | 344.7°C |
Pressione di vapore | 1.36E-16mmHg at 25°C |
MSDS |