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Name |
6-Chloro-4-hydroxyquinoline |
EINECS | -0 |
CAS No. | 23432-43-1 | Density | 1.339 g/cm3 |
PSA | 33.12000 | LogP | 2.59380 |
Solubility | N/A | Melting Point |
269°C(lit.) |
Formula | C9H6 Cl N O | Boiling Point | 306.9 ºC at 760 mmHg |
Molecular Weight | 179.606 | Flash Point | 139.4 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | ||
Synonyms |
6-Chloro-4-quinolinol;NSC 4472;6-Chloro-4-hydroxyquinoline; |
Article Data | 15 |
1. Introduction of 6-Chloro-4-hydroxyquinoline
The 6-Chloroquinolin-4-ol , with CAS number of 23432-43-1, is kind of white solid. It can be called 4-quinolinol, 6-chloro- ; 6-Chloro-4-Hydroxyquinoline and 6-Chloro-4-quinolinol . 6-Chloro-4-hydroxyquinoline should be stored in shady and cool warehouse.
2. Properties of 6-Chloro-4-hydroxyquinoline
(1) Molecular Weight: 179.603 (2) H bond acceptors: 2 (3) H bond donors: 1
(4) Freely Rotating Bonds: 0 (5) Polar Surface Area: 20.31 Å2 (6) Index of Refraction: 1.608
(7) Molar Refractivity: 46.4 cm3 (8) Molar Volume: 134 cm3 (9) Surface Tension: 46.8 dyne/cm
(10) Density: 1.339 g/cm3 (11) Flash Point: 139.4 °C (12) Enthalpy of Vaporization: 54.75 kJ/mol
(13) Boiling Point: 306.9 °C at 760 mmHg (14) Vapour Pressure: 0.000748 mmHg at 25°C
3.Structure descriptors of 6-Chloro-4-hydroxyquinoline
SMILES: Clc2ccc1c(C(=O)\C=C/N1)c2
InChI: InChI=1/C9H6ClNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)