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CAS No.: | 4295-11-8 |
---|---|
Name: | 2-CHLORO-6-METHYL-QUINOLINE |
Article Data: | 30 |
Molecular Structure: | |
Formula: | C10H8ClN |
Molecular Weight: | 177.633 |
Synonyms: | 2-Chloro-6-methylquinoline; |
EINECS: | -0 |
Density: | 1.225 g/cm3 |
Melting Point: | 111-114 °C |
Boiling Point: | 286.1 °C at 760 mmHg |
Flash Point: | 154.2 °C |
PSA: | 12.89000 |
LogP: | 3.19660 |
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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