s-Triaminobenzene

Molecular Formula: C₆H₉N₃

InChI: InChI=1/C6H9N3/c7-4-1-5(8)3-6(9)2-4/h1-3H,7-9H2

InChIKey: InChIKey=RPHKINMPYFJSCF-UHFFFAOYAN
SMILES: C1=C(C=C(C=C1N)N)N

Names:
    benzene-1,3,5-triamine
    BRN 2078651
    EINECS 203-610-7
    NSC 28676
    sym-Triaminobenzene
    s-Triaminobenzene
    1,3,5-Benzenetriamine
    1,3,5-Triaminobenzene
    108-72-5
    4-13-00-00511 (Beilstein Handbook Reference)

Registries:
    PubChem CID 66952
    PubChem ID 209053