HEXAHYDRO-1,3,5-TRIS(TRICHLOROACETYL)-S-TRIAZI*
Molecular Formula:
C9H6Cl9N3O3
InChI: InChI=1/C9H6Cl9N3O3/c10-7(11,12)4(22)19-1-20(5(23)8(13,14)15)3-21(2-19)6(24)9(16,17)18/h1-3H2
InChIKey: InChIKey=OTCMBQJURSBCOL-UHFFFAOYAX
SMILES: C1N(CN(CN1C(=O)C(Cl)(Cl)Cl)C(=O)C(Cl)(Cl)Cl)C(=O)C(Cl)(Cl)Cl
Names:
HEXAHYDRO-1,3,5-TRIS(TRICHLOROACETYL)-S-TRIAZI*
1-[3,5-bis(2,2,2-trichloroacetyl)-1,3,5-triazinan-1-yl]-2,2,2-trichloro-ethanone
30805-18-6
Registries:
PubChem CID 35505
PubChem ID 177143
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