Identification |
Name: | 9,10-Anthracenedione,2-chloro-1,4-dihydroxy- |
Synonyms: | Anthraquinone,2-chloro-1,4-dihydroxy- (8CI);Quinizarin, 2-chloro- (3CI);2-Chloro-1,4-dihydroxy-9,10-anthraquinone;2-Chloro-1,4-dihydroxyanthraquinone;2-Chloroquinizarin;NSC 4995; |
CAS: | 81-53-8 |
EINECS: | 201-358-2 |
Molecular Formula: | C14H7ClO4 |
Molecular Weight: | 274.65598 |
InChI: | InChI=1/C14H7ClO4/c15-8-5-9(16)10-11(14(8)19)13(18)7-4-2-1-3-6(7)12(10)17/h1-5,16,19H |
Molecular Structure: |
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Properties |
Flash Point: | 249.7°C |
Boiling Point: | 489.2°C at 760 mmHg |
Density: | 1.636g/cm3 |
Refractive index: | 1.734 |
Flash Point: | 249.7°C |
Safety Data |
Hazard Symbols |
Xn:Harmful
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