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1H-4a,9a-but[2]enoanthracene-1,4,9,10(4aH)-tetrone (58976-83-3)

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: (C18H12O4) NSC221269;AC1L7KUJ;NSC-221269;58976-83-3
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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