| Identification |
| Name: | 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; methyl N-(1H-benzimidazol-2-yl)carbamate; 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| Synonyms: | 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; methyl N-(1H-benzimidazol-2-yl)carbamate; 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione;92459-33-1;Bayleton BCF;AC1L4GB5;BAY-UK 087;Carbendazim-Triadimefon-captafol mixt.;Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester, mixt. with 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone and 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione |
| CAS: | 92459-33-1 |
| Molecular Formula: | C33H34Cl5N7O6S |
| Molecular Weight: | 833.9964 |
| InChI: | InChI=1/C14H16ClN3O2.C10H9Cl4NO2S.C9H9N3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11;11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17;1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h4-9,13H,1-3H3;1-2,5-6,9H,3-4H2;2-5H,1H3,(H2,10,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221°C |
| Boiling Point: | 441.9°C at 760 mmHg |
| Flash Point: | 221°C |
| Safety Data |
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