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Cas Database |
| Name |
1,2,3,4-Tetrahydroquinolin-6-ol |
EINECS | 222-153-4 |
| CAS No. | 3373-00-0 | Density | 1.141 g/cm3 |
| PSA | 32.26000 | LogP | 1.88830 |
| Solubility | N/A | Melting Point |
160 °C |
| Formula | C9H11NO | Boiling Point | 337.5 °C at 760 mmHg |
| Molecular Weight | 149.192 | Flash Point | 189.3 °C |
| Transport Information | N/A | Appearance | Off-white solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Hydroxy-1,2,3,4-tetrahydroquinoline;5-hydroxy-1,2,3,4-Tetrahydro-quinolin; |
Article Data | 27 |
1,2,3,4-Tetrahydroquinolin-6-ol Chemical Properties
Molecular structure of 1,2,3,4-Tetrahydroquinolin-6-ol (CAS NO.3373-00-0) is:
Product Name: 1,2,3,4-Tetrahydroquinolin-6-ol
CAS Registry Number: 3373-00-0
IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-ol
Molecular Weight: 149.18974 [g/mol]
Molecular Formula: C9H11NO
XLogP3: 1.9
H-Bond Donor: 2
H-Bond Acceptor: 2
EINECS: 222-153-4
Surface Tension: 46.4 dyne/cm
Density: 1.141 g/cm3
Flash Point: 189.3 °C
Enthalpy of Vaporization: 60.37 kJ/mol
Boiling Point: 337.5 °C at 760 mmHg
Vapour Pressure: 5.35E-05 mmHg at 25°C
Product Categories: Quinolines, Quinazolines and derivatives;pharmacetical
Canonical SMILES: C1CC2=C(C=CC(=C2)O)NC1
InChI: InChI=1S/C9H11NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2
InChIKey: CTJSPUFGQNVJJP-UHFFFAOYSA-N
1,2,3,4-Tetrahydroquinolin-6-ol Specification
1,2,3,4-Tetrahydroquinolin-6-ol , its cas register number is 3373-00-0. It also can be called 6-Hydroxy-1,2,3,4-Tetrahydroquinoline ; 6-Hydroxy-1,2,3,4-Tetrahydro-Quinolin ; 1,2,3,4-Tetrahydro-6-Quinolinol ; 1,2,3,4-Tetrahydroquinoline-6-Ol .
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