chlorquinox
Identification (Source:EPA,EU)
ID |
696 |
Name |
chlorquinox |
CAS |
3495-42-9 |
IUPAC |
5,6,7,8-tetrachloroquinoxaline |
Inchi |
InChI=1S/C8H2Cl4N2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H |
CIPAC |
|
EPA Code |
|
Formula |
C8H2Cl4N2 |
SMILES |
Clc1c(c(c(c(c12)nc([H])c([H])n2)Cl)Cl)Cl |
Status |
Not Available |
Classification
Properties (Source:PubChem)
Molecular Weight |
267.92687 |
Physical State |
|
AlogP |
3.951 |
H-Bond Donor |
0 |
H-Bond Acceptor |
2 |
Surface Area |
220.42 |
Polar Surface Area |
25.78 |
Structure
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