2-Chloro-6,7-difluoroquinoxaline supplier

Name
2-chloro-6,7-difluoroquinoxaline
EINECS
CAS No. 143007-15-2
Article Data6
CAS DataBase
Density 1.538 g/cm³
Solubility
Melting Point
Formula C₈H₃ClF₂N₂
Boiling Point 263.2 °C at 760 mmHg
Molecular Weight 200.575
Flash Point 113 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-6,7-difluoroquinoxaline;
PSA 25.78000
LogP 2.56140

2-Chloro-6,7-difluoroquinoxaline Specification

The CAS register number of 2-Chloro-6,7-difluoroquinoxaline is 143007-15-2. It also can be called as Quinoxaline,2-chloro-6,7-difluoro- and the systematic name about this chemical is 2-chloro-6,7-difluoroquinoxaline. The molecular formula about this chemical is C₈H₃ClF₂N₂and the molecular weight is 200.57. It belongs to the Chiral Chemicals.

Physical properties about 2-Chloro-6,7-difluoroquinoxaline are: (1)ACD/LogP: 2.24; (2)ACD/LogD (pH 5.5): 2.24; (3)ACD/LogD (pH 7.4): 2.24; (4)ACD/BCF (pH 5.5): 29.85; (5)ACD/BCF (pH 7.4): 29.85; (6)ACD/KOC (pH 5.5): 395.75; (7)ACD/KOC (pH 7.4): 395.75; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78Å²; (10)Index of Refraction: 1.609; (11)Molar Refractivity: 45.16 cm³; (12)Molar Volume: 130.3 cm³; (13)Polarizability: 17.9x10^-24cm³; (14)Surface Tension: 51.6 dyne/cm; (15)Enthalpy of Vaporization: 48.08 kJ/mol; (16)Boiling Point: 263.2 °C at 760 mmHg; (17)Vapour Pressure: 0.017 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2nc(Cl)cnc2cc1F
(2)InChI: InChI=1/C8H3ClF2N2/c9-8-3-12-6-1-4(10)5(11)2-7(6)13-8/h1-3H
(3)InChIKey: BJQGARNEDBXHQC-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H3ClF2N2/c9-8-3-12-6-1-4(10)5(11)2-7(6)13-8/h1-3H
(5)Std. InChIKey: BJQGARNEDBXHQC-UHFFFAOYSA-N

Product Name

2-chloro-6,7-difluoroquinoxaline

2-Chloro-6,7-difluoroquinoxaline Specification

Related Products

Hot Products