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33229-34-4 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino
Chemical 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
InChl 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 33229-34-4 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino
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
Vapour Pressur 2.03E-14mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38:;
Safety Description S26||S36:;
MSDS Material Safety Data Sheet

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