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107659-60-9 (1R,2R)-2-(4-clorofenil)-1-(4-fluorofenil)-3-(1H-1,2,4-triazol-1-il)propano-1,2-diolo |
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Nome del prodotto | (1R,2R)-2-(4-clorofenil)-1-(4-fluorofenil)-3-(1H-1,2,4-triazol-1-il)propano-1,2-diolo |
Sinonimi | ; 1,2-propandiolo, 2-(4-clorofenil)-1-(4-fluorofenil)-3-(1H-1,2,4-triazol-1-il)-, (1R,2R)-; 1,2-propandiolo, 2-(4-clorofenil)-1-(4-fluorofenil)-3-(1H-1,2,4-triazol-1-il)-, rel-(1R,2R)-; |
Nome inglese | (1R,2R)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol;1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-;1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)- |
Formula molecolare | C17H15ClFN3O2 |
Peso Molecolare | 347.7713 |
InChI | InChI=1/C17H15ClFN3O2/c18-14-5-3-13(4-6-14)17(24,9-22-11-20-10-21-22)16(23)12-1-7-15(19)8-2-12/h1-8,10-11,16,23-24H,9H2/t16-,17+/m1/s1 |
Numero CAS | 107659-60-9 |
Struttura molecolare | ![]() |
Densità | 1.37g/cm3 |
Punto di ebollizione | 580.3°C at 760 mmHg |
Indice di rifrazione | 1.629 |
Punto d'infiammabilità | 304.7°C |
Pressione di vapore | 2.63E-14mmHg at 25°C |
MSDS |