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5,6,11,12-tetramethoxy-3,4-dihydrotetracen-2(1H)-one (58977-05-2)

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: (C22H22O5) NSC256452;AC1L7YMA;NSC-256452;5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one;58977-05-2
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