| Name | Leucoquinizarin |
|---|---|
| Synonyms |
Anthracene-1,4,9,10-tetraol
Anthracene-1,4,9,10-tetrol 1,4,9,10-Anthracenetetrol 1,4,9,10-Tetrahydroxyanthracene MFCD00058948 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone leuco-Quinizarin 1,4-Dihydroxyanthrahydroquinone EINECS 207-507-8 |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 641.4±50.0 °C at 760 mmHg |
| Melting Point | 151 °C |
| Molecular Formula | C14H10O4 |
| Molecular Weight | 242.227 |
| Flash Point | 322.7±24.7 °C |
| Exact Mass | 242.057907 |
| PSA | 80.92000 |
| LogP | 1.47 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.883 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
| RTECS | OH4742000 |
|---|
| Precursor 2 | |
|---|---|
| DownStream 2 | |