6-Quinolinecarbonitrile,2-chloro- supplier

Name
2-CHLOROQUINOLINE-6-CARBONITRILE
EINECS
CAS No. 78060-54-5
Article Data4
CAS DataBase
Density 1.36 g/cm³
Solubility
Melting Point
Formula C₁₀H₅ClN₂
Boiling Point 352.3 °C at 760 mmHg
Molecular Weight 188.616
Flash Point 166.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloroquinoline-6-carbonitrile;
PSA 36.68000
LogP 2.75988

6-Quinolinecarbonitrile,2-chloro- Specification

The 6-Quinolinecarbonitrile,2-chloro- has the CAS registry number 78060-54-5. This chemical's molecular formula is C₁₀H₅ClN₂ and molecular weight is 188.61. What's more, its systematic name is 2-Chloroquinoline-6-carbonitrile.

Physical properties of 6-Quinolinecarbonitrile,2-chloro- are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.2; (6)ACD/BCF (pH 7.4): 32.2; (7)ACD/KOC (pH 5.5): 417.78; (8)ACD/KOC (pH 7.4): 417.78; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å²; (13)Index of Refraction: 1.666; (14)Molar Refractivity: 51.5 cm³; (15)Molar Volume: 138.4 cm³; (16)Polarizability: 20.41×10^-24cm³; (17)Surface Tension: 63.4 dyne/cm; (18)Density: 1.36 g/cm³; (19)Flash Point: 166.9 °C; (20)Enthalpy of Vaporization: 59.71 kJ/mol; (21)Boiling Point: 352.3 °C at 760 mmHg; (22)Vapour Pressure: 3.88E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc2nc(Cl)ccc2c1
(2)InChI: InChI=1S/C10H5ClN2/c11-10-4-2-8-5-7(6-12)1-3-9(8)13-10/h1-5H
(3)InChIKey: FQQBAJVDVDHSSF-UHFFFAOYSA-N

Product Name

2-CHLOROQUINOLINE-6-CARBONITRILE

6-Quinolinecarbonitrile,2-chloro- Specification

Related Products

Hot Products