Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-5-bromoquinazoline |
EINECS | N/A |
CAS No. | 2148-38-1 | Density | 1.762 g/cm3 |
PSA | 25.78000 | LogP | 3.04570 |
Solubility | N/A | Melting Point |
160-163 °C |
Formula | C8H4BrClN2 | Boiling Point | 339.7 °C at 760 mmHg |
Molecular Weight | 243.4878 | Flash Point | 159.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinazoline, 5-bromo-4-chloro-; |
The 5-Bromo-4-chloroquinazoline, with the CAS registry number 2148-38-1, is also known as Quinazoline, 5-bromo-4-chloro-. This chemical's molecular formula is C8H4BrClN2 and molecular weight is 243.4878. What's more, both its IUPAC name and systematic name are the same which is called 5-Bromo-4-chloroquinazoline.
Physical properties about5-Bromo-4-chloroquinazoline are: (1)ACD/LogP: 2.45; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.45; (4)ACD/LogD (pH 7.4): 2.45; (5)ACD/BCF (pH 5.5): 43.15; (6)ACD/BCF (pH 7.4): 43.15; (7)ACD/KOC (pH 5.5): 515.18; (8)ACD/KOC (pH 7.4): 515.18; (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)Surface Tension: 60.8 dyne/cm; (17)Density: 1.762 g/cm3; (18)Flash Point: 159.2 °C; (19)Enthalpy of Vaporization: 56.01 kJ/mol; (20)Boiling Point: 339.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000178 mmHg at 25°C; (22)Polarizability: 20.95×10-24cm3.
Preparation of 5-Bromo-4-chloroquinazoline: this chemical can be prepared by 5-Bromo-3H-quinazolin-4-one. This reaction needs reagents POCl3, N,N,4-trimethylaniline and solvent CHCl3. The reaction time is 16 hours. The yield is 81%.
Uses of 5-Bromo-4-chloroquinazoline: it can react with 2-Bromo-ethylamine and Hydrobromide to give 10-bromo-2,3-dihydro-imidazo[1,2-c]quinazoline. The reaction occurs with reagent NaHCO3 and other condition of heating for 66 hours. The yield is 98%.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ncnc1cccc(Br)c12
(2) InChI: InChI=1/C8H4BrClN2/c9-5-2-1-3-6-7(5)8(10)12-4-11-6/h1-4H
(3) InChIKey: XCVRQUJTALTMRU-UHFFFAOYAD