carbophenothion
Identification (Source:EPA,EU)
ID |
201 |
Name |
carbophenothion |
CAS |
786-19-6 |
IUPAC |
|
Inchi |
InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 |
CIPAC |
140 |
EPA Code |
058102 |
Formula |
C11H16ClO2PS3 |
SMILES |
COP(=S)(OC)SCSC1=CC=C(C=C1)Cl |
Status |
Not Approved |
Classification
Properties (Source:PubChem)
Molecular Weight |
342.9 |
Physical State |
Yellow/brown liquid |
AlogP |
4.827 |
H-Bond Donor |
0 |
H-Bond Acceptor |
5 |
Surface Area |
314.96 |
Polar Surface Area |
110.96 |
Structure
Ecotoxicology (Source:PPDB,IPM)
Species |
Method |
Study Time |
Dose Type |
Value |
Aquatic crustaceans |
Acute |
96 hour |
LC50 |
0.025 mg l-1 |
Birds |
Acute |
|
LD50 |
121 mg kg-1 |
Fish |
Chronic |
21 day |
NOEC |
0.0063 mg l-1 |
Fish |
Acute |
96 hour |
LC50 |
0.056 mg l-1 |
Mammals |
Acute oral |
|
LD50 |
10 mg kg-1 |
Mammals |
Short term dietary |
|
NOEL |
0.5 mg kg-1 |
|
Bio-concentration factor |
|
CT50 |
Not available days |
|
Bio-concentration factor |
|
BCF |
1000 |
Related targets
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