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Compound Structure IUPAC Name: N'-(2,3,4,5,6-pentachlorophenyl)ethane-1,2-diamine
Synonyms: ST50979474, CBDivE_002589, AC1L5J61, CTK7E8936, MolPort-002-132-518, AKOS015855173, AG-B-30263, AG-B-31483, MCULE-6734328189, N-(2-aminoethyl)-2,3,4,5,6-pentachloroaniline, (2-aminoethyl)(2,3,4,5,6-pentachlorophenyl)amine, N-(2-AMINOETHYL)-N-(PENTACHLOROPHENYL)AMINE, N'-(2,3,4,5,6-pentachlorophenyl)ethane-1,2-diamine, N 1 -(2,3,4,5,6-PENTACHLORO-PHENYL)-ETHANE-1,2-DIAMINE

Molecular Formula: C8H7Cl5N2Molecular Weight: 308.419580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKIPRDISYSAKLQ-UHFFFAOYSA-N

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