2,5-Dichloro-p-benzoquinone

Properties Image MNX_ID MNXM9774 reference keggC:C21104 formula C6H2Cl2O2 global charge 0 mol weight 176.986 InChIKey LNXVNZRYYHFMEY-UHFFFAOYSA-N InChI InChI=1S/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H SMILES O=C1C=C(Cl)C(=O)C=C1Cl MNX internals InChI (mnx) InChI=1/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H SMILES (mnx) [CH:1]1=[C:3]([Cl:7])[C:6](=[O:10])[CH:2]=[C:4]([Cl:8])[C:5]1=[O:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0