Quinoline,2,4-dichloro-3-phenyl- supplier

Name
2,4-DICHLORO-3-PHENYLQUINOLINE
EINECS
CAS No. 108832-15-1
Article Data4
CAS DataBase
Density 1.331 g/cm³
Solubility
Melting Point
Formula C₁₅H₉Cl₂N
Boiling Point 362.7 °C at 760 mmHg
Molecular Weight 274.14
Flash Point 204.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-DICHLORO-3-PHENYLQUINOLINE;AURORA KA-3179
PSA 12.89000
LogP 5.20860

Quinoline,2,4-dichloro-3-phenyl- Specification

This chemical is called Quinoline,2,4-dichloro-3-phenyl-, and its systematic name is 2,4-Dichloro-3-phenylquinoline. With the molecular formula of C₁₅H₉Cl₂N, its molecular weight is 274.14. The CAS registry number of the chemical is 108832-15-1.

Other characteristics of Quinoline,2,4-dichloro-3-phenyl- can be summarised as followings: (1)ACD/LogP: 4.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.89 Å²; (7)Index of Refraction: 1.665; (8)Molar Refractivity: 76.56 cm³; (9)Molar Volume: 205.9 cm³; (10)Polarizability: 30.35×10^-24cm³; (11)Surface Tension: 50.9 dyne/cm; (12)Density: 1.331 g/cm³; (13)Flash Point: 204.6 °C; (14)Enthalpy of Vaporization: 58.48 kJ/mol; (15)Boiling Point: 362.7 °C at 760 mmHg; (16)Vapour Pressure: 3.95E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1c3ccccc3nc(Cl)c1c2ccccc2
2.InChI: InChI=1/C15H9Cl2N/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9H
3.InChIKey: AJFBGQFLYLZASL-UHFFFAOYAH
4.Std. InChI: InChI=1S/C15H9Cl2N/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9H
5.Std. InChIKey: AJFBGQFLYLZASL-UHFFFAOYSA-N

Product Name

2,4-DICHLORO-3-PHENYLQUINOLINE

Quinoline,2,4-dichloro-3-phenyl- Specification

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