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6-bromo-2-chloroquinoxaline (55687-02-0)

Identification
Name:6-bromo-2-chloroquinoxaline
Synonyms:quinoxaline, 6-bromo-2-chloro-;
CAS:55687-02-0
Molecular Formula: C8H4BrClN2
Molecular Weight: 0
InChI: InChI=1/C8H4BrClN2/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H
Molecular Structure: (C8H4BrClN2) quinoxaline, 6-bromo-2-chloro-;
Properties
Density:1.762 g/cm3
Refractive index:1.691
Specification:

The 6-Bromo-2-chloroquinoxaline with the cas number 55687-02-0 is also called quinoxaline, 6-bromo-2-chloro-. Its molecular formula is C8H4BrClN2. The product category is chiral chemicals. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.04; (4)ACD/LogD (pH 7.4): 3.04; (5)ACD/BCF (pH 5.5): 120.42; (6)ACD/BCF (pH 7.4): 120.42; (7)ACD/KOC (pH 5.5): 1073.95; (8)ACD/KOC (pH 7.4): 1073.95; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.691; (14)Molar Refractivity: 52.86 cm3; (15)Molar Volume: 138.1 cm3; (16)Polarizability: 20.95×10-24cm3; (17)Surface Tension: 60.8 dyne/cm; (18)Enthalpy of Vaporization: 53.15 kJ/mol; (19)Vapour Pressure: 0.000966 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2nc(Cl)cnc2c1
(2)InChI: InChI=1/C8H4BrClN2/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H
(3)InChIKey: XDJDRCGDVKTDHY-UHFFFAOYAR

Safety Data