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1,4-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone diacetate (salt)
[CAS# 70711-40-9]

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CAS#: 70711-40-9
Product: 1,4-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone diacetate (salt)
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Identification
Name 1,4-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone diacetate (salt)
Synonyms 2-Hydroxyethyl-[2-[[4-[2-(2-Hydroxyethylammonio)Ethylamino]-9,10-Dioxo-1-Anthryl]Amino]Ethyl]Ammonium Diacetate; 2-Hydroxyethyl-[2-[[4-[2-(2-Hydroxyethylammonio)Ethylamino]-9,10-Diketo-1-Anthryl]Amino]Ethyl]Ammonium Diacetate; 2-Hydroxyethyl-[2-[[4-[2-(2-Hydroxyethylazaniumyl)Ethylamino]-9,10-Dioxo-Anthracen-1-Yl]Amino]Ethyl]Azanium Diethanoate
Molecular Structure CAS#: 70711-40-9, 1,4-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone diacetate (salt)
Molecular Formula C26H36N4O8
Molecular Weight 532.59
CAS Registry Number 70711-40-9
SMILES C3=C(NCC[NH2+]CCO)C1=C(C(=O)C2=C(C1=O)C=CC=C2)C(=C3)NCC[NH2+]CCO.CC([O-])=O.CC([O-])=O
InChI 1S/C22H28N4O4.2C2H4O2/c27-13-11-23-7-9-25-17-5-6-18(26-10-8-24-12-14-28)20-19(17)21(29)15-3-1-2-4-16(15)22(20)30;2*1-2(3)4/h1-6,23-28H,7-14H2;2*1H3,(H,3,4)
InChIKey IGCAUIJHGNYDKE-UHFFFAOYSA-N
Properties
Boiling point 708.8°C at 760 mmHg (Cal.)
Flash point 382.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,4-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone diacetate (salt)
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