benzoximate

Identification (Source:EPA,EU)

ID 107
Name benzoximate
CAS 29104-30-1
IUPAC
Inchi InChI=1S/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3
CIPAC 377
EPA Code
Formula C18H18ClNO5
SMILES Clc1ccc(OC)c(c1OC)C(=N\OCC)\OC(=O)c2ccccc2
Status Not Approved

Classification

Mode of Action Non-systemic with contact and stomach action
Pesticide Type Acaricide, Miticide
Chemical Group Bridged diphenyl
Classification bridged diphenyl acaricides

Properties (Source:PubChem)

Molecular Weight 363.79
Physical State Colourless crystals
AlogP 4.22
H-Bond Donor 0
H-Bond Acceptor 6
Surface Area 351.7
Polar Surface Area 66.34

Structure



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3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

Ecotoxicology (Source:PPDB,IPM)

Species Method Study Time Dose Type Value
Fish Acute 96 hour LC50 1.75 mg l-1
Mammals Acute oral LD50 > 5000 mg kg-1
Mammals Short term dietary NOEL 400 ppm diet
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