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Name |
4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline |
EINECS | 619-386-2 |
CAS No. | 99010-64-7 | Density | 1.29 g/cm3 |
PSA | 30.71000 | LogP | 3.89390 |
Solubility | N/A | Melting Point |
212.3oC |
Formula | C14H14ClN3 | Boiling Point | 427.5 °C at 760 mmHg |
Molecular Weight | 259.738 | Flash Point | 212.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline;NSC 672965; |
Article Data | 1 |
Following is the structure of 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)- (CAS NO.99010-64-7):
Empirical Formula: C14H14ClN3
Molecular Weight: 259.7341 g/mol
Index of Refraction: 1.657
Molar Refractivity: 73.71 cm3
Molar Volume: 200.2 cm3
Density: 1.29 g/cm3
Flash Point: 212.3 °C
Surface Tension: 44.7 dyne/cm
Enthalpy of Vaporization: 68.25 kJ/mol
Boiling Point: 427.5 °C at 760 mmHg
Vapour Pressure: 1.63E-07 mmHg at 25 °C
Product Categories: Quinolines, Quinazolines and derivatives; API intermediates; Intermediates of Imiquimod
SMILES: Clc3nc1ccccc1c2c3ncn2CC(C)C
InChI: InChI=1/C14H14ClN3/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3
InChIKey: RRCWSLBKLVBFQD-UHFFFAOYAE
1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)- , its cas register number is 99010-64-7. It also can be called 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline ; and 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline .