ChemNet > CAS > 317318-84-6 {4-[({2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid
317318-84-6 {4-[({2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid
Nom |
{4-[({2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid |
Nom anglais |
{4-[({2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid; {4-[({2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid; Acetic acid, 2-[4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]-; GW0742 |
Formule moléculaire |
C21H17F4NO3S2 |
Poids Moléculaire |
471.4882 |
InChI |
InChI=1/C21H17F4NO3S2/c1-11-7-14(4-6-17(11)29-9-19(27)28)30-10-18-12(2)26-20(31-18)13-3-5-15(16(22)8-13)21(23,24)25/h3-8H,9-10H2,1-2H3,(H,27,28) |
Numéro de registre CAS |
317318-84-6 |
Structure moléculaire |
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Densité |
1.462g/cm3 |
Point d'ébullition |
591.476°C at 760 mmHg |
Indice de réfraction |
1.609 |
Point d'éclair |
311.514°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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