Customization: | Available |
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CAS No.: | 79983-71-4 |
Formula: | C14h17cl2n3o |
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Isomerism | A chiral molecule existing in the R- and S-forms. The R-enantiomer exhibts the greatest fungicial activity. |
Chemical formula | C14H17Cl2N3O |
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 | (RS)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol | |||
CAS name | α-butyl-α-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol |