化学式

CAS号

IUPAC Name

InChI

InChI=1S/C4H6Cl4N3P3/c1-3-4-12(2)9-13(5,6)11-14(7,8)10-12/h4H,1H2,2H3

InChI Key

FTFQGRHOELYPDD-UHFFFAOYSA-N

Canonical SMILES

CP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)C=C=C

别名

• 2,2,4,4-Tetrachloro-6-methyl-6-propa-1,2-dienyl-2I>>5,4I>>5,6I>>5-[1,3,5,2,4,6]triazatriphosphinine