2-AMINO-4-(P-CHLOROANILINO)-6-CHLOROMETHYL-S-TR*
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:
PubChem CID 34943
PubChem ID 176610
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