(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile supplier

Name
(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile
EINECS 607-769-7
CAS No. 256431-72-8
Article Data3
CAS DataBase
Density 1.264 g/cm³
Solubility
Melting Point
Formula C₂₁H₁₅FN₂
Boiling Point 494.251 °C at 760 mmHg
Molecular Weight 314.362
Flash Point 252.714 °C
Transport Information
Appearance white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]acrylonitrile;
PSA 36.68000
LogP 5.45508

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile Chemical Properties

Molecular Structure of (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile (CAS NO.256431-72-8):

Molecular Formula: C₂₁H₁₅FN₂
Molecular Weight of (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile (CAS NO.256431-72-8): 314.3556
CAS NO: 256431-72-8
Index of Refraction: 1.686
Molar Refractivity: 94.602 cm³
Molar Volume: 248.616 cm³
Surface Tension: 57.035 dyne/cm
Density: 1.264 g/cm³
Flash Point: 252.714 °C
Enthalpy of Vaporization: 76.156 kJ/mol
Boiling Point of (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile (CAS NO.256431-72-8): 494.251 °C at 760 mmHg
Systematic Name: (2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile
SMILES: Fc4ccc(c1c3ccccc3nc(c1\C=C\C#N)C2CC2)cc4
InChI: InChI=1/C21H15FN2/c22-16-11-9-14(10-12-16)20-17-4-1-2-6-19(17)24-21(15-7-8-15)18(20)5-3-13-23/h1-6,9-12,15H,7-8H2/b5-3+
InChIKey: BFDPBLWCXIOOLM-HWKANZROBW
Std. InChI: InChI=1S/C21H15FN2/c22-16-11-9-14(10-12-16)20-17-4-1-2-6-19(17)24-21(15-7-8-15)18(20)5-3-13-23/h1-6,9-12,15H,7-8H2/b5-3+
Std. InChIKey: BFDPBLWCXIOOLM-HWKANZROSA-N

Product Name

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile Chemical Properties

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