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Name |
3-Quinolinemethanol,2-chloro- |
EINECS | N/A |
CAS No. | 125917-60-4 | Density | 1.358 g/cm3 |
PSA | 33.12000 | LogP | 2.38050 |
Solubility | N/A | Melting Point |
160 °C |
Formula | C10H8ClNO | Boiling Point | 354.7 °C at 760 mmHg |
Molecular Weight | 193.633 | Flash Point | 168.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(2-Chloro-3-quinolinyl)methanol;2-Chloro-3-(hydroxymethyl)quinoline; |
Article Data | 50 |
The 3-Quinolinemethanol, 2-chloro-, with the CAS registry number of 125917-60-4, is also known as (2-Chloro-3-quinolinyl)methanol. This chemical's molecular formula is C10H8ClNO and molecular weight is 193.63. What's more, its systematic name is called (2-Chloroquinolin-3-yl)methanol.
Physical properties about 3-Quinolinemethanol, 2-chloro- are: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.674; (8)Molar Refractivity: 53.53 cm3; (9)Molar Volume: 142.5 cm3; (10)Surface Tension: 58.7 dyne/cm; (11)Density: 1.358 g/cm3; (12)Flash Point: 168.3 °C; (13)Enthalpy of Vaporization: 63.29 kJ/mol; (14)Boiling Point: 354.7 °C at 760 mmHg; (15)Vapour Pressure: 1.21E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nc2ccccc2cc1CO
(2) InChI: InChI=1/C10H8ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2
(3) InChIKey: XLSKEUSDSZNPLA-UHFFFAOYAU