bis(2,3,4,5,6-pentachlorophenoxy)methanimine
Molecular Formula:
C
13
HCl
10
NO
2
InChI:
InChI=1/C13HCl10NO2/c14-1-3(16)7(20)11(8(21)4(1)17)25-13(24)26-12-9(22)5(18)2(15)6(19)10(12)23/h24H
InChIKey:
InChIKey=FZHPXYPVDNFKKQ-UHFFFAOYAN
SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=N)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Names:
bis(2,3,4,5,6-pentachlorophenoxy)methanimine
NSC221136
14666-15-0
Registries:
PubChem CID 312169
PubChem ID 130265