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CAS No.: | 6640-50-2 |
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Name: | 1,2,3,4-Tetrahydro-8-hydroxyquinoline |
Article Data: | 54 |
Molecular Structure: | |
Formula: | C9H11 N O |
Molecular Weight: | 149.192 |
Synonyms: | 1,2,3,4-Tetrahydro-8-hydroxyquinoline;1,2,3,4-Tetrahydro-8-quinolinol; 8-Hydroxy-1,2,3,4-tetrahydroquinoline; NSC48890 |
Density: | 1.141g/cm3 |
Melting Point: | 121-121.5 °C |
Boiling Point: | 300.9°Cat760mmHg |
Flash Point: | 159.1°C |
Hazard Symbols: | Xi |
Risk Codes: | 22-52 |
PSA: | 32.26000 |
LogP: | 1.88830 |
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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
Hazard Codes: Xi
HazardClass: IRRITANT
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 .