2-Hydroxyquinoline 2-Hydroxyquinoline
Structural formula
| Business number | 01AA |
|---|---|
| Molecular formula | C9H7NO |
| Molecular weight | 145.16 |
| label |
2-quinolinol, 2-Quinolinol, Carbostyril |
Numbering system
CAS number:59-31-4
MDL number:MFCD00006743
EINECS number:200-420-6
RTECS number:FG7175000
BRN number:2855
PubChem number:24856409
Physical property data
1. Characteristics: White prismatic crystal. Crystals precipitated from a saturated aqueous solution contain a crystal water. Sublimates in the atmosphere without decomposing.
2. Density ( g/mL,25/4℃)： Undetermined
3. Relative vapor density (g/mL,Air =1): Undetermined
4. Melting point ( ºC):199～200℃ (anhydrous)
5. Boiling point ( ºC,Normal pressure): Undetermined
6. Boiling point ( ºC,5.2kPa): Undetermined
7. Refractive index : Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific optical activity Degree (º): Undetermined
10. Spontaneous ignition point or ignition temperature (ºC): Undetermined
11. Vapor Pressure (kPa,25ºC): Undetermined
12. Saturated steam Pressure (kPa,60ºC): Undetermined
13. Burning heat (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical Pressure (KPa): Undetermined
16. Oil and water ( Octanol/Log value of water) partition coefficient: Undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility : Soluble in ethanol, ether and dilute hydrochloric acid, 1gProduct soluble in950mlWater (22℃).
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: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 2
6. Topological molecule polar surface area 29.1
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 198
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
This product should be sealed and stored away from light.
Synthesis method
None yet
Purpose
Pesticides, pharmaceuticals, intermediates. Organic Synthesis.
widow-orphan; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level1 lfo1; tab-stops: list 36.0pt” align=left>19. Solubility: soluble in ethanol, ether and dilute hydrochloric acid,1gProduct dissolved in950mlWater (22℃).
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: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 2
6. Topological molecule polar surface area 29.1
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 198
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
This product should be sealed and stored away from light.
Synthesis method
None yet
Purpose
Pesticides, pharmaceuticals, intermediates. Organic Synthesis.
