Identification |
Name: | 1-amino-4-hydroxy-2-[4-(2-oxopropoxy)phenoxy]anthraquinone |
Synonyms: | 1-amino-4-hydroxy-2-[4-(2-oxopropoxy)phenoxy]anthraquinone;1-Amino-4-hydroxy-2-[4-(2-oxopropoxy)phenoxy]-9,10-anthracenedione;1-Amino-4-hydroxy-2-(4-(methylcarbonylmethoxy)phenoxy)anthraquinone;9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-(2-oxopropoxy)phenoxy)-;Einecs 266-555-8 |
CAS: | 67036-85-5 |
EINECS: | 266-555-8 |
Molecular Formula: | C23H17NO6 |
Molecular Weight: | 403.38418 |
InChI: | InChI=1/C23H17NO6/c1-12(25)11-29-13-6-8-14(9-7-13)30-18-10-17(26)19-20(21(18)24)23(28)16-5-3-2-4-15(16)22(19)27/h2-10,26H,11,24H2,1H3 |
Molecular Structure: |
![(C23H17NO6) 1-amino-4-hydroxy-2-[4-(2-oxopropoxy)phenoxy]anthraquinone;1-Amino-4-hydroxy-2-[4-(2-oxopropoxy)phen...](https://img.guidechem.com/structure/67036-85-5.gif) |
Properties |
Flash Point: | 343.9°C |
Boiling Point: | 645°C at 760 mmHg |
Density: | 1.417g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 343.9°C |
Safety Data |
|
 |