2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino

product Name 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino Synonyms 2,2-(4-(2-Hydroxyethylamino)-3-Nitrophenylimino; 2,2-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol; 3-Nitro-N1,N1,N4-tris(2-hydroxyethyl)-p-phenylendiamin; 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol; 2,2'-[4-(2-HYDROXYETHYLAMINO)-3-NITROPHENYLIMINO]DIETHANOL; 3-NITRO-4-[N-(2-ETHOXYL)AMINO]-N,N-DI(2-ETHOXYL)PHENYLAMINE; 3-NITRO-4-[N-(2-HYDROXYETHYL)AMINO]-N,N-BIS(2-HYDROXYETHYL)ANILINE; HC BLUE 2; HC BLUE NO 2; JAROCOL BLUE 2; 2,2’-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-ethano; 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol; (2-NITRO-N1,N4,N4-TRIS-(2-HYDROXYETHYL)-P-PHENYLENE DIAMINE; HC Blue No. 2; HC Blue NO.2 Molecular Formula C12H19N3O5 Molecular Weight 285.2964 InChI InChI=1/C12H19N3O5/c16-6-3-13-11-2-1-10(9-12(11)15(19)20)14(4-7-17)5-8-18/h1-2,9,13,16-18H,3-8H2 CAS Registry Number 33229-34-4 EINECS 251-410-3 Molecular Structure Density 1.421g/cm3 Melting point 108-111℃ Boiling point 582.7°C at 760 mmHg Refractive index 1.672 Flash point 306.2°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36:;

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