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IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-(2-bromo-4,6-dinitrophenyl)diazenyl-2-methoxyanilino]ethyl acetate | CAS Registry Number: 3618-72-2Synonyms: C.I. Disperse Blue 79:1, CCRIS 9086, EINECS 222-813-1, MolPort-002-910-573, CID77172, NRB01100, LS-8255, 3-(2,4-Dinitro-6-bromophenylazo)-4-acetamido-6-(N,N-bis(acetoxyethyl)amino)anisole, 4-(6-Bromo-2,4-dinitrophenylazo)-3-acetylamino-6-methoxy-N-bis(acetoxyethyl)aniline, 2,2'-((5-Acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)imino)diethyl diacetate, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, Benzeneamine, 5-acetamino-4-((2,4-dinitro-6-bromophenyl)azo)-2-methoxy-N,N-bis((2-acetoxy)ethyl)-, p-Acetanisidide, 5'-(bis(2-hydroxyethyl)amino)-2'-((2-bromo-4,6-dinitrophenyl)azo)-, diacetate (ester), ({5-acetamido-4-[(E)-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl}imino)diethane-2,1-diyl diacetate, 158707-49-4, 75497-74-4, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-, Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-
| Molecular Formula: | C23H25BrN6O10 | Molecular Weight: | 625.382800 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: JSRUDOBCTLPTFO-UHFFFAOYSA-N
