Identification |
Name: | N-[(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthracen)-1-yl]-2-methylbenzenesulfonamide |
Synonyms: | N-[(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthracen)-1-yl]-2-methylbenzenesulfonamide |
CAS: | 71598-18-0 |
Molecular Formula: | C22H18N2O5S |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H18N2O5S/c1-12-7-3-6-10-17(12)30(27,28)24-15-11-16(29-2)20(23)19-18(15)21(25)13-8-4-5-9-14(13)22(19)26/h3-11,24H,23H2,1-2H3 |
Molecular Structure: |
![(C22H18N2O5S) N-[(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthracen)-1-yl]-2-methylbenzenesulfonamide](https://img.guidechem.com/structure/71598-18-0.gif) |
Properties |
Flash Point: | 373.2°C |
Boiling Point: | 693.5°C at 760 mmHg |
Density: | 1.453g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 373.2°C |
Safety Data |
|
 |