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