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Cas Database |
| Name |
3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one |
EINECS | 208-663-6 |
| CAS No. | 5498-83-9 | Density | 1.282 g/cm3 |
| PSA | 72.17000 | LogP | 0.35820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H12ClNO | Boiling Point | 465.6 °C at 760 mmHg |
| Molecular Weight | 251.323 | Flash Point | 235.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine;2,5,8,11,14-Pentaoxahexadecan-16-amine; |
Article Data | 5 |
3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one Specification
The 3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one with its cas register number is 5498-83-9. It also can be called as 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine and the Systematic name about this chemical is 3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one.
Physical properties about 3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 29.96Å2; (4)Index of Refraction: 1.693; (5)Molar Refractivity: 87.93 cm3; (6)Molar Volume: 229.1 cm3; (7)Polarizability: 34.86x10-24cm3; (8)Surface Tension: 55.3 dyne/cm; (9)Enthalpy of Vaporization: 72.72 kJ/mol; (10)Vapour Pressure: 7.59E-09 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)C=Cc2cc3ccccc3nc2Cl
(2)InChI: InChI=1/C18H12ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)10-11-17(21)13-6-2-1-3-7-13/h1-12H
(3)InChIKey: ZLMZMYBMMYBIOI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C18H12ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)10-11-17(21)13-6-2-1-3-7-13/h1-12H
(5)Std. InChIKey: ZLMZMYBMMYBIOI-UHFFFAOYSA-N
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