butocarboxim
Identification (Source:EPA,EU)
ID |
139 |
Name |
butocarboxim |
CAS |
34681-10-2 |
IUPAC |
|
Inchi |
InChI=1S/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10) |
CIPAC |
378 |
EPA Code |
|
Formula |
C7H14N2O2S |
SMILES |
O=C(O\N=C(/C(SC)C)C)NC |
Status |
Not Approved |
Classification
Properties (Source:PubChem)
Molecular Weight |
190.26 |
Physical State |
Pale brown viscous liquid |
AlogP |
0.747 |
H-Bond Donor |
1 |
H-Bond Acceptor |
4 |
Surface Area |
208.97 |
Polar Surface Area |
75.98 |
Structure
Ecotoxicology (Source:PPDB,IPM)
Species |
Method |
Study Time |
Dose Type |
Value |
Algae |
Chronic |
96 hour |
NOEC, growth |
62.5 mg l-1 |
Aquatic invertebrates |
Acute |
48 hour |
EC50 |
3.2 mg l-1 |
Birds |
Acute |
|
LD50 |
64 mg kg-1 |
Fish |
Acute |
96 hour |
LC50 |
29 mg l-1 |
Honeybees |
Acute |
48 hour |
LD50 |
1 μg bee-1 |
Mammals |
Acute oral |
|
LD50 |
153 mg kg-1 |
Mammals |
Short term dietary |
|
NOEL |
100 ppm diet |
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