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   ChemNet > CAS > 113158-40-0 (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid

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113158-40-0 (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid

Nome del prodotto (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid
Nome inglese (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid;Fenoxaprop-P [ISO]; (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid; Fenoxaprop-P; Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-; 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid; (2R)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid
Formula molecolare C16H12ClNO5
Peso Molecolare 333.7232
InChI InChI=1/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m1/s1
Numero CAS 113158-40-0
Struttura molecolare 113158-40-0 (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid
Densità 1.425g/cm3
Punto di ebollizione 506.837°C at 760 mmHg 
Indice di rifrazione 1.63 
Punto d'infiammabilità 260.326°C 
Pressione di vapore 0mmHg at 25°C
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