Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-3-(chloromethyl)quinoline |
EINECS | N/A |
CAS No. | 90097-52-2 | Density | N/A |
PSA | 12.89000 | LogP | 3.62700 |
Solubility | N/A | Melting Point |
115.0 to 119.0 °C |
Formula | C10H7 Cl2 N | Boiling Point | N/A |
Molecular Weight | 212.078 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-CHLORO-3-(CHLOROMETHYL)QUINOLINE;2-Chioro-3-(chloromethyl)quinoline |
Article Data | 23 |
Molecular Structure of 2-Chloro-3-(chloromethyl)quinoline (CAS NO.90097-52-2):
Molecular Formula: C10H7Cl2N
Molecular Weight: 212.0753
IUPAC Name: 2-Chloro-3-(chloromethyl)quinoline
CAS NO: 90097-52-2
Product Categories: API intermediates
Index of Refraction: 1.647
Molar Refractivity: 56.84 cm3
Molar Volume: 156.4 cm3
Surface Tension: 50.2 dyne/cm
Density: 1.355 g/cm3
Flash Point: 184.8 °C
Enthalpy of Vaporization: 55.21 kJ/mol
Boiling Point: 332.2 °C at 760 mmHg
Vapour Pressure of 2-Chloro-3-(chloromethyl)quinoline (CAS NO.90097-52-2): 0.000287 mmHg at 25°C