2,6-Dihydroxyanthraquinone Anthraflavic Acid
Structural formula
| Business number | 01UU |
|---|---|
| Molecular formula | C14H8O4 |
| Molecular weight | 240.21 |
| label |
2,6-dihydroxy-9,10-anthracenedione, 2,6-Dihydroxyanthraquinone, Anthraflavine |
Numbering system
CAS number:84-60-6
MDL number:MFCD00001228
EINECS number:201-544-3
RTECS number:CB6675000
BRN number:None
PubChem number:24891386
Physical property data
1. Characteristics: Undetermined.
2. Density (g/mL, 25/4℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 360 d
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point ( ºC, 5.2kPa): Not determined
7. Refractive index: Not determined
8. Flash point (ºC): Not determined
9. Specific rotation Degree (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25ºC): Undetermined
12. Saturated vapor pressure (kPa, 60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC) : Undetermined
15. Critical pressure (KPa): Undetermined
16. Log value of oil-water (octanol/water) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined
19. Solubility: Undetermined .
Toxicological data
1. Acute toxicity:
Mouse intravenous LD50: 180mg/kg;
2. Teratogenicity
Salmonella: 100 ug/plate;
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 62.43
2. Molar volume (cm3/mol): 155.9
3. Isotonic specific volume (90.2K): 465.2
4. Surface tension (dyne/cm): 79.2
5. Polarizability (10-24cm3): 24.74
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.2
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 15
6. Topological molecule polar surface area 74.6
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 342
10. Number of isotope atoms: 0
11. Number of determined atomic stereocenters: 0
12. Number of uncertain atomic stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
This product should be sealed and stored in a cool place. Store in a dry and ventilated place. Should be protected from sun and moisture.
Synthesis method
None yet
Purpose
None yet
