Identification |
Name: | 2-hydroxybenzo[h][1]benzoxireno[2,3-a]acridin-3(6H)-one |
Synonyms: | CCRIS 3569;syn-(+-)-Dibenz(a,h)acridine-3,4-diol-1,2-epoxide;AC1L3VZ1;LS-189075;125276-71-3 |
CAS: | 125276-71-3 |
Molecular Formula: | C21H11NO3 |
Molecular Weight: | 325.3169 |
InChI: | InChI=1/C21H11NO3/c23-18-13-7-8-15-14(16(13)20-21(25-20)19(18)24)9-11-6-5-10-3-1-2-4-12(10)17(11)22-15/h1-9,22,24H |
Molecular Structure: |
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Properties |
Flash Point: | 371.9°C |
Boiling Point: | 691.4°C at 760 mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.875 |
Flash Point: | 371.9°C |
Safety Data |
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