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   ChemNet > CAS > 33229-34-4 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino

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33229-34-4 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino

product Name 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino
CAS No 33229-34-4
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; 3-NITRO-4-[N-(2-ETHOXYL)AMINO]-N,N-DI(2-ETHOXYL)PHENYLAMINEHC (HC Blue 2); 3-NITRO-4-[N-(2-ETHOXYL)AMINO]-N,N-DI(2-ETHOXYL)PHENYLAMINEHC
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
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:;

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