Identification |
Name: | (1R,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-1,2,3,4-tetrol |
Synonyms: | AC1L46V2;Dibenz(a,j)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-;124508-34-5 |
CAS: | 124508-34-5 |
Molecular Formula: | C21H17NO4 |
Molecular Weight: | 347.364 |
InChI: | InChI=1/C21H17NO4/c23-18-12-6-8-16-14(17(12)19(24)21(26)20(18)25)9-13-11-4-2-1-3-10(11)5-7-15(13)22-16/h1-9,18-21,23-26H/t18-,19+,20+,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 347.6°C |
Boiling Point: | 651.2°C at 760 mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.884 |
Flash Point: | 347.6°C |
Safety Data |
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