Identification |
Name: | Acetamide,N-[[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenyl]methyl]-2-chloro- |
Synonyms: | N-[[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]methyl]-2-chloroacetamide |
CAS: | 57232-98-1 |
EINECS: | 260-638-2 |
Molecular Formula: | C23H17 Cl N2 O5 |
Molecular Weight: | 436.84448 |
InChI: | InChI=1/C23H17ClN2O5/c24-10-18(28)26-11-12-5-7-13(8-6-12)31-17-9-16(27)19-20(21(17)25)23(30)15-4-2-1-3-14(15)22(19)29/h1-9,27H,10-11,25H2,(H,26,28) |
Molecular Structure: |
![(C23H17ClN2O5) N-[[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]methyl]-2-chloroacetamide](https://img1.guidechem.com/chem/e/dict/0/57232-98-1.jpg) |
Properties |
Flash Point: | 400.5°C |
Boiling Point: | 738.6°Cat760mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 400.5°C |
Safety Data |
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