Identification |
Name: | (3S,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-3,4-diol |
Synonyms: | CCRIS 8831;(3R,4R)-rel-1,2,3,4-Tetrahydrodibenz(c,h)acridine-3,4-diol;AC1L46VB;124508-39-0;LS-194190;LS-194291;LS-194944 |
CAS: | 124508-39-0 |
Molecular Formula: | C21H17NO2 |
Molecular Weight: | 315.3652 |
InChI: | InChI=1/C21H17NO2/c23-18-10-9-16-17(21(18)24)8-7-14-11-13-6-5-12-3-1-2-4-15(12)19(13)22-20(14)16/h1-8,11,18,21,23-24H,9-10H2/t18-,21-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 314.3°C |
Boiling Point: | 596.1°C at 760 mmHg |
Density: | 1.396g/cm3 |
Refractive index: | 1.814 |
Flash Point: | 314.3°C |
Safety Data |
|
|