Quinoline,4-[2-(1H-indol-3-yl)ethenyl]- supplier

Name
4-[2-(1H-indol-3-yl)ethenyl]quinoline
EINECS
CAS No. 1586-46-5
Article Data2
CAS DataBase
Density 1.272g/cm³
Solubility
Melting Point
Formula C₁₉H₁₄N₂
Boiling Point 511.5 °C at 760 mmHg
Molecular Weight 270.334
Flash Point 232.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline,4-(2-indol-3-ylvinyl)- (7CI,8CI);NSC 69606;4-[2-(1H-indol-3-yl)ethenyl]quinoline;
PSA 28.68000
LogP 4.88650

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

Product Name

4-[2-(1H-indol-3-yl)ethenyl]quinoline

Quinoline,4-[2-(1H-indol-3-yl)ethenyl]- Specification

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