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CAS No.: | 482639-32-7 |
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Name: | 2-CHLORO-5,7-DIMETHYL-3-QUINOLINECARBALDEHYDE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C12H10ClNO |
Molecular Weight: | 219.671 |
Synonyms: | 2-Chloro-5,7-dimethylquinoline-3-carbaldehyde; |
Density: | 1.27 g/cm3 |
Boiling Point: | 365.4 °C at 760 mmHg |
Flash Point: | 174.8 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 29.96000 |
LogP: | 3.31750 |
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The CAS registry number of 3-Quinolinecarboxaldehyde, 2-chloro-5,7-dimethyl- is 482639-32-7. In addition, the molecular formula is C12H10ClNO and the molecular weight is 219.67. The systematic name is 2-chloro-5,7-dimethylquinoline-3-carbaldehyde. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about 3-Quinolinecarboxaldehyde, 2-chloro-5,7-dimethyl- are: (1)ACD/LogP: 3.15; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.96 Å2; (5)Index of Refraction: 1.655; (6)Molar Refractivity: 63.48 cm3; (7)Molar Volume: 172.9 cm3; (8)Polarizability: 25.16 ×10-24cm3; (9)Surface Tension: 50.6 dyne/cm; (10)Density: 1.27 g/cm3; (11)Flash Point: 174.8 °C; (12)Enthalpy of Vaporization: 61.17 kJ/mol; (13)Boiling Point: 365.4 °C at 760 mmHg; (14)Vapour Pressure: 1.57E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc2c(cc(cc2nc1Cl)C)C
(2)InChI: InChI=1/C12H10ClNO/c1-7-3-8(2)10-5-9(6-15)12(13)14-11(10)4-7/h3-6H,1-2H3
(3)InChIKey: DIMGKYRNZAHUIS-UHFFFAOYAO