2-AMINO-4-(P-CHLOROANILINO)-6-CHLOROMETHYL-S-TR*




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Molecular Formula: C10H9Cl2N5


InChI: InChI=1/C10H9Cl2N5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17)/f/h14H,13H2

InChIKey: InChIKey=DTWDHFHKAFSOMF-BDCRCPFKCU
SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N)CCl)Cl

Names:
    2-AMINO-4-(P-CHLOROANILINO)-6-CHLOROMETHYL-S-TR*
    30355-61-4
    6-(chloromethyl)-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine

Registries:
    ChemSpider: InChIKey=DTWDHFHKAFSOMF-BDCRCPFKCU
    PubChem CID 34943
    PubChem ID 176610


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