Jiao NingY
Structural formula
| Business number | 024K |
|---|---|
| Molecular formula | C17H19ClN2O |
| Molecular weight | 302.80 |
| label |
Pai Ruoning Y, Pyronin Y, Pyronin G, Pyronin J, Pyronin Y |
Numbering system
CAS number:92-32-0
MDL number:MFCD00011725
EINECS number:202-147-8
RTECS number:BQ1450000
BRN number:3795789
PubChem number:24899016
Physical property data
1. Character: Green luminous crystal
2. Density (g/mL,25/4℃)： Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): 250-260
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive Index: Undetermined
8. Flash Point (ºC): Undetermined
9. Specific optical rotation (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. Oil and water (octanol/Logarial value of the partition coefficient of water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:Soluble in water and alcohol, the solution is red, insoluble in ether.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 15.5
7. Number of heavy atoms: 21
8. Surface charge: 0
9. Complexity: 480
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: 2
Properties and stability
None yet
Storage method
This product should be sealed, cool and dry to store.
Synthesis method
ByN,N-Dimethyl meta-aminophenol is used as raw material.
Purpose
Used for gonococcal staining.
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17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:Soluble in water and alcohol, the solution is red, insoluble in ether.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 15.5
7. Number of heavy atoms: 21
8. Surface charge: 0
9. Complexity: 480
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: 2
Properties and stability
None yet
Storage method
This product should be sealed, cool and dry to store.
Synthesis method
ByN,N-Dimethyl meta-aminophenol is used as raw material.
Purpose
Used for gonococcal staining.
It is prepared from phenol as raw material.
Purpose
Used for gonococcal staining.