Customization: | Available |
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Appearance: | Granules |
Application: | Fungicide, Bactericide |
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Isomerism | A chiral molecule. The technical material is an isomeric mixture of the (S-) and (R-) isomers. The R-form is more biologically active than the S-form. |
Chemical formula | C16H22ClN3O |
Canonical SMILES | CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | PXMNMQRDXWABCY-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3 |
Pesticide type | Fungicide, Plant growth regulator |
Substance group | Triazole |
Minimum active substance purity | 950 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Systemic with protective, curative and eradicant action. Disrupts membrane function. Sterol biosynthesis inhibitor. |
CAS RN | 107534-96-3 |
EC number | 403-640-2 |
CIPAC number | 494 |
US EPA chemical code | 128997 |
PubChem CID | 86102 |
Molecular mass (g mol-1) | 307.82 |
PIN (Preferred Identification Name) | rac-(3R)-1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol |
IUPAC name | (RS)-1-p-chlorophenyl-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol |
CAS name | α-(2-(4-chlorophenyl)ethyl)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
Isomerism | - |
Chemical formula | C10H7Cl2NO2 |
Canonical SMILES | C1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | CFZLNRGUBAVQNO-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C10H7Cl2NO2/c11-6-3-7(12)5-8(4-6)13-9(14)1-2-10(13)15/h3-5H,1-2H2 |
Pesticide type | Fungicide, Bactericide, Wood preservative |
Substance group | Pyrrole |
Minimum active substance purity | 95%24096 |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Limited systemic activity, mainly stomach but some contact action. Uncoupler of oxidative phosphorylation. |
CAS RN | 24096-53-5 |
EC number | - |
CIPAC number | - |
US EPA chemical code | - |
PubChem CID | 90363 |
Molecular mass (g mol-1) | 244.08 |
PIN (Preferred Identification Name) | 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione |
IUPAC name | 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione |
CAS name | 1-(3,5-dichlorophenyl)-2,5-pyrrolidinedione |