Identification |
Name: | 5,6,11,12-tetramethoxy-3,4-dihydrotetracen-2(1H)-one |
Synonyms: | NSC256452;AC1L7YMA;NSC-256452;5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one;58977-05-2 |
CAS: | 58977-05-2 |
Molecular Formula: | C22H22O5 |
Molecular Weight: | 366.4071 |
InChI: | InChI=1/C22H22O5/c1-24-19-13-7-5-6-8-14(13)20(25-2)18-17(19)21(26-3)15-10-9-12(23)11-16(15)22(18)27-4/h5-8H,9-11H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 271.1°C |
Boiling Point: | 618.8°C at 760 mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 271.1°C |
Safety Data |
|
 |