1,2,3,4-Tetrahydro-8-hydroxyquinoline supplier

Name
1,2,3,4-Tetrahydro-8-hydroxyquinoline
EINECS
CAS No. 6640-50-2
Article Data54
CAS DataBase
Density 1.141g/cm³
Solubility
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
Appearance
Safety
Risk Codes 22-52
Molecular Structure
Hazard Symbols Xi
Synonyms 1,2,3,4-Tetrahydro-8-hydroxyquinoline;1,2,3,4-Tetrahydro-8-quinolinol; 8-Hydroxy-1,2,3,4-tetrahydroquinoline; NSC48890
PSA 32.26000
LogP 1.88830

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 .

Product Name

1,2,3,4-Tetrahydro-8-hydroxyquinoline

1,2,3,4-Tetrahydro-8-hydroxyquinoline Chemical Properties

1,2,3,4-Tetrahydro-8-hydroxyquinoline Safety Profile

1,2,3,4-Tetrahydro-8-hydroxyquinoline Specification

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