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CAS No.: | 90097-52-2 |
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Name: | 2-CHLORO-3-(CHLOROMETHYL)QUINOLINE |
Article Data: | 23 |
Molecular Structure: | |
Formula: | C10H7 Cl2 N |
Molecular Weight: | 212.078 |
Synonyms: | 2-CHLORO-3-(CHLOROMETHYL)QUINOLINE;2-Chioro-3-(chloromethyl)quinoline |
Melting Point: | 115.0 to 119.0 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | 26-39 |
PSA: | 12.89000 |
LogP: | 3.62700 |
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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