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Name |
2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde |
EINECS | N/A |
CAS No. | 151772-24-6 | Density | 1.452 g/cm3 |
PSA | 39.19000 | LogP | 3.36270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H7Cl2NO2 | Boiling Point | 382.188 °C at 760 mmHg |
Molecular Weight | 256.08478 | Flash Point | 184.941 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-dichloro-6-methoxyquinoline-3-carbaldehyde; |
Article Data | 3 |
The CAS registry number of 2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde is 151772-24-6. This chemical's molecular formula is C11H7Cl2NO2 and molecular weight is 256.08478. Its systematic name is called 2,4-dichloro-6-methoxyquinoline-3-carbaldehyde.
Physical properties of 2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde: (1)ACD/LogP: 3.63; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 138; (5)ACD/BCF (pH 7.4): 138; (6)ACD/KOC (pH 5.5): 1184; (7)ACD/KOC (pH 7.4): 1184; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.664; (11)Molar Refractivity: 65.408 cm3; (12)Molar Volume: 176.343 cm3; (13)Surface Tension: 54.312 dyne/cm; (14)Density: 1.452 g/cm3; (15)Flash Point: 184.941 °C; (16)Enthalpy of Vaporization: 63.057 kJ/mol; (17)Boiling Point: 382.188 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2cc(OC)ccc2nc(Cl)c1C=O
(2)InChI: InChI=1/C11H7Cl2NO2/c1-16-6-2-3-9-7(4-6)10(12)8(5-15)11(13)14-9/h2-5H,1H3
(3)InChIKey: INUHYLAJVYJEND-UHFFFAOYAJ