Molecular Formula: C6H6Br2N2
InChI: InChI=1/C6H6Br2N2/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,9-10H2
InChIKey: InChIKey=BABDSAMUOCWCNS-UHFFFAOYAR
SMILES: C1=C(C=C(C(=C1Br)N)N)Br
Names:
3,5-dibromobenzene-1,2-diamine
Registries:
PubChem CID 101451
PubChem ID 10232053