benquinox
Identification (Source:EPA,EU)
ID |
608 |
Name |
benquinox |
CAS |
495-73-8 |
IUPAC |
2′-(4-hydroxyiminocyclohexa-2,5-dienylidene)benzohydrazide |
Inchi |
InChI=1S/C13H11N3O2/c17-13(10-4-2-1-3-5-10)15-14-11-6-8-12(16-18)9-7-11/h1-9,18H,(H,15,17) |
CIPAC |
137 |
EPA Code |
281100 |
Formula |
C13H11N3O2 |
SMILES |
O=Nc2ccc(NNC(=O)c1ccccc1)cc2 |
Status |
Not Available |
Classification
Properties (Source:PubChem)
Molecular Weight |
241.25 |
Physical State |
|
AlogP |
2.883 |
H-Bond Donor |
2 |
H-Bond Acceptor |
4 |
Surface Area |
226.28 |
Polar Surface Area |
70.56 |
Structure
Ecotoxicology (Source:PPDB,IPM)
Species |
Method |
Study Time |
Dose Type |
Value |
Mammals |
Acute oral |
|
LD50 |
100 mg kg-1 |
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