| Isomerism | - |
| Chemical formula | C 1 2 H 1 8 O 4 S 2 |
| Canonical SMILES | CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C |
| Isomeric SMILES | No data |
| International Chemical Identifier key (InChIKey) | UFHLMYOGRXOCSL-UHFFFAOYSA-N |
| International Chemical Identifier (InChI) | InChI=1S/C12H18O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h7-8H,5-6H2,1-4H3 |
| Pesticide type | Fungicide, Plant growth regulator |
| Substance group | Phosphorothiolate |
| Minimum active substance purity | - |
| Known relevant impurities | - |
| Substance origin | Synthetic |
| Mode of action | Systemic with protective and curative action. Phospholipid biosynthesis inhibitor. |
| CAS RN | 50512-35-1 |
| EC number | - |
| CIPAC number | 456 |
| US EPA chemical code | - |
| PubChem CID | 39681 |
| Molecular mass (g mol -1 ) | 290.40 |
| PIN (Preferred Identification Name) | - |
| IUPAC name | diisopropyl 1,3-dithiolan-2-ylidenemalonate |
| CAS name | bis(1-methylethyl) 1,3-dithiolan-2-ylidenepropanedioate |
| Isomerism | A chiral molecule existing in the R- and S-forms. The R-enantiomer exhibts the greatest fungicial activity. |
| Chemical formula | C 1 4 H 1 7 Cl 2 N 3 O |
| Canonical SMILES | CCCCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O |
| Isomeric SMILES | No data |
| International Chemical Identifier key (InChIKey) | STMIIPIFODONDC-UHFFFAOYSA-N |
| International Chemical Identifier (InChI) | InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3 |
| Pesticide type | Fungicide, Other substance | |||
| Other constituent type | Wood preservative | |||
| Substance group | Triazole | |||
| Minimum active substance purity | - | |||
| Known relevant impurities | - | |||
| Substance origin | Synthetic | |||
| Mode of action | Broad spectrum, systemic with protective and curative action. Disrupts membrane function. Sterol biosynthesis inhibitor. | |||
| CAS RN | 79983-71-4 | |||
| EC number | 413-050-7 | |||
| CIPAC number | 465 | |||
| US EPA chemical code | 128925 | |||
| PubChem CID | 66461 | |||
| Molecular mass (g mol -1 ) | 314.21 | |||
| PIN (Preferred Identification Name) | - | |||
| IUPAC name | ( R S )-2-(2,4-dichlorophenyl)-1-(1 H -1,2,4-triazol-1-yl)hexan-2-ol | |||
| CAS name | α-butyl-α-(2,4-dichlorophenyl)-1 H -1,2,4-triazole-1-ethanol | |||
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