43121-43-3 Triadimefon Triadimefon

Synonyms： 1-(4-Chlorophenoxy-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Bayleton; triazolone; Triadimefon W.P.; Triadimefon E.C.; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazole -1-yl)-2-butanone; 1-(4-chlorophenyl)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Amiral; BAY MEB 6447; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-l-yl)-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone; (RS)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one
CAS Number：43121-43-3
EINECS：256-103-8
Molecular Formula：C₁₄H₁₆ClN₃O₂
Molecular Weight：293.7487
InChI：InChI=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3
Molecular Structure：
Density：1.23g/cm³
Melting point：82℃
Boiling point：441.9°C at 760 mmHg
Refractive index：1.579
Flash point：221°C
Water solubility：0.026 g/100 mL
Vapour Pressur：5.26E-08mmHg at 25°C
Hazard Symbols: Xn,N,T,F:;
Risk Codes： 22-43-51/53-39/23/24/25-23/24/25-11:;
Safety Description： 24-37-61-45-36/37:;