Epoxiconazole

CAS: 133855-98-8

Rif. 04-C13185000

Informazioni sul prodotto

• Nome: Epoxiconazole
• Sinonimi: 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, rel- (9CI), 1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-(±)-, BAS 480F, Opal, Opal (fungicide), Opus, rel-1-[[(2R,3S)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-, rel-, (2RS, 3SR)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-[(1H-1, 2, 4-triazol-1-yl) methyl] oxirane, (2RS, 3SR)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-{(1H-1,2,4-triazol-1-yl)methyl}oxirane, (2RS,3RS)-1-(3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole, (2RS,3SR)-1-[3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl]-1H-1,2,4-triazole, 1-{[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole, 1-{[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole, 1-{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranylmethyl-, 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-, rel-, 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, rel-, 1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-(±)-, Bas 480F, Epoxiconazol Pestanal, 250 Mg, Epoxiconazole (2RS,3SR)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-[(1H-1,2,4-triazol-1-yl)methyl]oxirane, Fuhuanzuo, Rubric, cis-1-((3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-1H-1,2,4-triazole, rel-1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]- 1H-1,2,4-Triazole
• CAS: 133855-98-8
• Marchio: Doctor Ehrenstorfer

Proprietà chimiche

• Peso molecolare: 329.76
• Formula: C₁₇H₁₃ClFN₃O
• Colore/Forma: Neat
• InChI: InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m1/s1
• InChI key: InChIKey=ZMYFCFLJBGAQRS-DLBZAZTESA-N
• SMILES: Fc1ccc([C@@]2(Cn3cncn3)O[C@H]2c2ccccc2Cl)cc1