Identification |
Name: | (1S,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-1,2,3,4-tetrol |
Synonyms: | AC1L46VE;Dibenz(c,h)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2alpha,3alpha,4beta)-;124508-40-3 |
CAS: | 124508-40-3 |
Molecular Formula: | C21H17NO4 |
Molecular Weight: | 347.364 |
InChI: | InChI=1/C21H17NO4/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)19(24)21(26)20(18)25/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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