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5,12-Naphthacenedione,6,8,11-trihydroxy-1-methoxy- (64845-67-6)

Identification
Name:5,12-Naphthacenedione,6,8,11-trihydroxy-1-methoxy-
Synonyms:7,8-dehydro-9,10-desacetyldoxorubicinone
CAS:64845-67-6
Molecular Formula: C19H12 O6
Molecular Weight: 0
InChI: InChI=1/C19H12O6/c1-25-12-4-2-3-10-13(12)19(24)15-14(17(10)22)18(23)11-7-8(20)5-6-9(11)16(15)21/h2-7,20-21,23H,1H3
Molecular Structure: (C19H12O6) 7,8-dehydro-9,10-desacetyldoxorubicinone
Properties
Flash Point: 251.5°C
Boiling Point: 671.6°C at 760 mmHg
Density:1.582g/cm3
Refractive index:1.776
Flash Point: 251.5°C
Safety Data
 

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