2,3,3,4,4,4-HEXACHLOROBUT-1-ENE
Molecular Formula:
C4H2Cl6
InChI: InChI=1/C4H2Cl6/c1-2(5)3(6,7)4(8,9)10/h1H2
InChIKey: InChIKey=COUKQLDQYRYQGW-UHFFFAOYAW
SMILES: C=C(C(C(Cl)(Cl)Cl)(Cl)Cl)Cl
Names:
2,3,3,4,4,4-HEXACHLOROBUT-1-ENE
2,3,3,4,4,4-hexachlorobut-1-ene
2,3,3,4,4,4-HEXACHLOROBUT-1-ENE
83682-71-7
Registries:
PubChem CID 55100
PubChem ID 192579
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|