1,1'-((6-(TRICHLOROMETHYL)-S-TRIAZINE-2,4-DI*))
Molecular Formula:
C8H6Cl9N5O2
InChI: InChI=1/C8H6Cl9N5O2/c9-6(10,11)1-18-4(20-2(23)7(12,13)14)22-5(19-1)21-3(24)8(15,16)17/h2-3,23-24H,(H2,18,19,20,21,22)/f/h20-21H
InChIKey: InChIKey=KXXSIKRJGYINMA-BDGWVKIOCH
SMILES: C1(=NC(=NC(=N1)NC(C(Cl)(Cl)Cl)O)NC(C(Cl)(Cl)Cl)O)C(Cl)(Cl)Cl
Names:
1,1'-((6-(TRICHLOROMETHYL)-S-TRIAZINE-2,4-DI*))
2,2,2-trichloro-1-[[4-[(2,2,2-trichloro-1-hydroxy-ethyl)amino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]ethanol
30863-17-3
Registries:
PubChem CID 35552
PubChem ID 177188
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