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Cas Database |
| Name |
Quinoline,4-[2-(1H-indol-3-yl)ethenyl]- |
EINECS | N/A |
| CAS No. | 1586-46-5 | Density | 1.272g/cm3 |
| PSA | 28.68000 | LogP | 4.88650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H14N2 | Boiling Point | 511.5 °C at 760 mmHg |
| Molecular Weight | 270.334 | Flash Point | 232.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Quinoline,4-(2-indol-3-ylvinyl)- (7CI,8CI);NSC 69606;4-[2-(1H-indol-3-yl)ethenyl]quinoline; |
Article Data | 2 |
Quinoline,4-[2-(1H-indol-3-yl)ethenyl]- Specification
The CAS register number of Quinoline,4-[2-(1H-indol-3-yl)ethenyl]- is 1586-46-5. The systematic name about this chemical is 4-[2-(1H-indol-3-yl)ethenyl]quinoline. The molecular formula about this chemical is C19H14N2 and the molecular weight is 270.3279.
Physical properties about Quinoline,4-[2-(1H-indol-3-yl)ethenyl]- are: (1)ACD/LogP: 4.62; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 17.82 Å2; (6)Index of Refraction: 1.812; (7)Molar Refractivity: 91.85 cm3; (8)Molar Volume: 212.4 cm3; (9)Polarizability: 36.41x10-24cm3; (10)Surface Tension: 65.1 dyne/cm; (11)Density: 1.272 g/cm3; (12)Flash Point: 232.5 °C; (13)Enthalpy of Vaporization: 75.3 kJ/mol; (14)Boiling Point: 511.5 °C at 760 mmHg; (15)Vapour Pressure: 4.5E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c1c(cccc1)c(cc2)C=Cc4c3ccccc3nc4
(2)InChI: InChI=1/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H
(3)InChIKey: UCLDFWCMOVHGGC-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H
(5)Std. InChIKey: UCLDFWCMOVHGGC-UHFFFAOYSA-N
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