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Cas Database |
| Name |
6-Bromo-2,4-dichloroquinazoline |
EINECS | N/A |
| CAS No. | 102393-82-8 | Density | 1.852 g/cm3 |
| PSA | 25.78000 | LogP | 3.69910 |
| Solubility | Slightly soluble in water. | Melting Point |
N/A |
| Formula | C8H3BrCl2N2 | Boiling Point | 330.155 °C at 760 mmHg |
| Molecular Weight | 277.935 | Flash Point | 153.473 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-BROMO-2,4-DICHLOROQUINAZOLINE;6-Bromo-2,4-dichloroquina...;2,4-Dichloro-6-broMoquinazoline;4-dichloroquinazoline;6-broMo-2,4-dichlroquinazoline |
Article Data | 20 |
6-Bromo-2,4-dichloroquinazoline Specification
The IUPAC name of this chemical is 6-Bromo-2,4-dichloroquinazoline. With the CAS registry number 102393-82-8, it is also named as Quinazoline,6-bromo-2,4-dichloro-. In addition, the molecular formula is C8H3BrCl2N2 and the molecular weight is 277.93. It belongs to the class of Chiral Chemicals.
Physical properties about 6-Bromo-2,4-dichloroquinazoline are: (1)ACD/LogP: 3.53; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 277; (5)ACD/BCF (pH 7.4): 277; (6)ACD/KOC (pH 5.5): 1950; (7)ACD/KOC (pH 7.4): 1950; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.696; (11)Molar Refractivity: 57.758 cm3; (12)Molar Volume: 150.083 cm3; (13)Polarizability: 22.897 ×10-24cm3; (14)Surface Tension: 62.291 dyne/cm; (15)Density: 1.852 g/cm3; (16)Flash Point: 153.473 °C; (17)Enthalpy of Vaporization: 54.997 kJ/mol; (18)Boiling Point: 330.155 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nc(Cl)nc1c2cc(Br)cc1
(2)InChI: InChI=1/C8H3BrCl2N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H
(3)InChIKey: LBAYOWRVZAKPLS-UHFFFAOYAI
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