Identification |
Name: | 1H-4a,9a-but[2]enoanthracene-1,4,9,10(4aH)-tetrone |
Synonyms: | NSC221269;AC1L7KUJ;NSC-221269;58976-83-3 |
CAS: | 58976-83-3 |
Molecular Formula: | C18H12O4 |
Molecular Weight: | 292.2855 |
InChI: | InChI=1/C18H12O4/c19-13-7-8-14(20)18-10-4-3-9-17(13,18)15(21)11-5-1-2-6-12(11)16(18)22/h1-8H,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 244.9°C |
Boiling Point: | 553.9°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 244.9°C |
Safety Data |
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