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Cas Database |
| Name |
1,2,3,4-Tetrahydro-8-hydroxyquinoline |
EINECS | N/A |
| CAS No. | 6640-50-2 | Density | 1.141g/cm3 |
| PSA | 32.26000 | LogP | 1.88830 |
| Solubility | N/A | Melting Point |
121-121.5 °C |
| Formula | C9H11 N O | Boiling Point | 300.9°Cat760mmHg |
| Molecular Weight | 149.192 | Flash Point | 159.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22-52 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
1,2,3,4-Tetrahydro-8-hydroxyquinoline;1,2,3,4-Tetrahydro-8-quinolinol; 8-Hydroxy-1,2,3,4-tetrahydroquinoline; NSC48890 |
Article Data | 54 |
1,2,3,4-Tetrahydro-8-hydroxyquinoline Chemical Properties
Molecular structure of 1,2,3,4-Tetrahydro-8-hydroxyquinoline (CAS NO.6640-50-2) is:
Product Name: 1,2,3,4-Tetrahydro-8-hydroxyquinoline
CAS Registry Number: 6640-50-2
IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol
Molecular Weight: 149.18974 [g/mol]
Molecular Formula: C9H11NO
XLogP3-AA: 1.9
H-Bond Donor: 2
H-Bond Acceptor: 2
Surface Tension: 46.4 dyne/cm
Density: 1.141 g/cm3
Flash Point: 159.1 °C
Enthalpy of Vaporization: 56.26 kJ/mol
Boiling Point: 300.9 °C at 760 mmHg
Vapour Pressure: 0.000611 mmHg at 25°C
1,2,3,4-Tetrahydro-8-hydroxyquinoline Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
1,2,3,4-Tetrahydro-8-hydroxyquinoline Specification
1,2,3,4-Tetrahydro-8-hydroxyquinoline , its cas register number is 6640-50-2. It also can be called 1,2,3,4-Tetrahydro-8-Quinolinol ; 1,2,3,4-Tetrahydroquinolin-8-ol ; 8-Hydroxy-1,2,3,4-Tetrahydroquinoline ; 8-hydroxy-1,2,3,4-Tetrahydro-quinolin .
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