Identification |
Name: | 9,10-Anthracenedione,1,5-dihydroxy-4,8-bis[[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]amino]- |
Synonyms: | Anthraquinone,1,5-dihydroxy-4,8-bis[b-[2-(2-hydroxyethoxy)ethoxy]-p-phenetidino]- (7CI,8CI) |
CAS: | 7376-52-5 |
EINECS: | 230-935-1 |
Molecular Formula: | C38H42 N2 O12 |
Molecular Weight: | 718.74628 |
InChI: | InChI=1/C38H42N2O12/c41-13-15-47-17-19-49-21-23-51-27-5-1-25(2-6-27)39-29-9-11-31(43)35-33(29)37(45)36-32(44)12-10-30(34(36)38(35)46)40-26-3-7-28(8-4-26)52-24-22-50-20-18-48-16-14-42/h1-12,39-44H,13-24H2 |
Molecular Structure: |
![(C38H42N2O12) Anthraquinone,1,5-dihydroxy-4,8-bis[b-[2-(2-hydroxyethoxy)ethoxy]-p-phenetidino]- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/29/7376-52-5.jpg) |
Properties |
Flash Point: | 491.4°C |
Boiling Point: | 889°C at 760 mmHg |
Density: | 1.378g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 491.4°C |
Safety Data |
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