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Name |
2-Chloro-6-methyl-quinoline |
EINECS | -0 |
CAS No. | 4295-11-8 | Density | 1.225 g/cm3 |
PSA | 12.89000 | LogP | 3.19660 |
Solubility | N/A | Melting Point |
111-114 °C |
Formula | C10H8ClN | Boiling Point | 286.1 °C at 760 mmHg |
Molecular Weight | 177.633 | Flash Point | 154.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6-methylquinoline; |
Article Data | 30 |
Molecular Structure of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8):
Molecular Formula: C10H8ClN
Molecular Weight: 177.6302
IUPAC Name: 2-Chloro-6-methylquinoline
Synonyms of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8): 2-Chloro-6-methylquinoline
CAS NO: 4295-11-8
Index of Refraction: 1.634
Molar Refractivity: 51.9 cm3
Molar Volume: 144.9 cm3
Surface Tension: 46.5 dyne/cm
Density: 1.225 g/cm3
Flash Point: 154.2 °C
Enthalpy of Vaporization: 50.41 kJ/mol
Boiling Point: 286.1 °C at 760 mmHg
Vapour Pressure of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8): 0.00463 mmHg at 25°C
SMILES: Clc1nc2ccc(cc2cc1)C
InChI: InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
InChIKey: FHHZTIXPIXHMLC-UHFFFAOYAN
Std. InChI: InChI=1S/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
Std. InChIKey: FHHZTIXPIXHMLC-UHFFFAOYSA-N