1,1′-Iminodianthraquinone 1,1′-Iminodianthraquinone
Structural formula
| Business number | 01SS |
|---|---|
| Molecular formula | C28H15NO4 |
| Molecular weight | 429.42 |
| label |
Di(1-anthraquinoyl)amine |
Numbering system
CAS number:82-22-4
MDL number:MFCD00019132
EINECS number:201-405-7
RTECS number:CB7780000
BRN number:2607016
PubChem number:24860233
Physical property data
1. Character:Dark red needle-shaped crystalline powder
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density ( g/mL,Air =1): No OK
4. Melting point (ºC):≥300℃
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flashpoint (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. Saturated vapor pressure (kPa,60ºCExplosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility:Soluble in concentrated sulfuric acid, it becomes a scarlet solution, and turns into olive green during storage. It is slightly soluble in aniline, nitrobenzene, chlorobenzene, and quinine. Phenoline is almost insoluble in organic solvents with low boiling points.
Toxicological data
2 , Neurotoxicity:
Rabbit skin test: 500 mg/24HREACTION; Rabbit eye test: 500 mg/24HREACTION;
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 120.45
2. Molar volume (m3/mol）：294.7
3. isotonic specific volume (90.2K):864.6
4. Surface Tension (dyne/cm):74.0
5. Polarizability（10-24cm3):47.75
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 5.9
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 5
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 5
6. Topological molecule polar surface area 80.3
7. Number of heavy atoms: 33
8. Surface charge: 0
9. Complexity: 783
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
Seal and store in a dark place.
Synthesis method
None yet
Purpose
For the determination of boron, germanium, selenium, tellurium and silicon.
ist 36.0pt” align=left>2. Molar volume (m3/mol)：294.7
3. isotonic specific volume (90.2K):864.6
4. Surface Tension (dyne/cm):74.0
5. Polarizability（10-24cm3):47.75
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 5.9
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 5
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 5
6. Topological molecule polar surface area 80.3
7. Number of heavy atoms: 33
8. Surface charge: 0
9. Complexity: 783
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
Seal and store in a dark place.
Synthesis method
None yet
Purpose
For the determination of boron, germanium, selenium, tellurium and silicon.
w-orphan; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>For the determination of boron, germanium, selenium, tellurium and silicon.