(E)-1,1,2,3,4-pentachlorobut-2-ene
Molecular Formula:
C4H3Cl5
InChI: InChI=1/C4H3Cl5/c5-1-2(6)3(7)4(8)9/h4H,1H2/b3-2+
InChIKey: InChIKey=XRNBDVCEBYZJLN-NSCUHMNNBX
SMILES: C(C(=C(C(Cl)Cl)Cl)Cl)Cl
Names:
(E)-1,1,2,3,4-pentachlorobut-2-ene
1,1,2,3,4-Pentachlorobutene
2-BUTENE, 1,1,2,3,4-PENTACHLORO-
77753-23-2
Registries:
PubChem CID 3033655
PubChem ID 191534
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|