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| CAS No.: | 872998-61-3 |
|---|---|
| Name: | 2,4-DIBROMOQUINAZOLINE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C8H4Br2N2 |
| Molecular Weight: | 287.941 |
| Synonyms: | 2,4-Dibromoquinazoline; |
| Density: | 2.023g/cm3 |
| Boiling Point: | 406.583 °C at 760 mmHg |
| Flash Point: | 199.695 °C |
| PSA: | 25.78000 |
| LogP: | 3.15480 |
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- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:34 Page 1 of 1 1
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Specification
The Quinazoline,2,4-dibromo-, with CAS registry number 872998-61-3, has the systematic name of 2,4-dibromoquinazoline. Its molecular weight is 287.9388. And the chemical formula of this chemical is C8H4Br2N2.
Physical properties of Quinazoline,2,4-dibromo-: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 190; (6)ACD/BCF (pH 7.4): 190; (7)ACD/KOC (pH 5.5): 1486; (8)ACD/KOC (pH 7.4): 1486; (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: 1.71; (14)Molar Refractivity: 55.658 cm3; (15)Molar Volume: 142.366 cm3; (16)Polarizability: 22.065×10-24cm3; (17)Surface Tension: 62.563 dyne/cm; (18)Density: 2.023 g/cm3; (19)Flash Point: 199.695 °C; (20)Enthalpy of Vaporization: 63.273 kJ/mol; (21)Boiling Point: 406.583 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2nc(Br)nc1c2cccc1
(2)InChI: InChI=1/C8H4Br2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H
(3)InChIKey: CDBAGRHVFMGOON-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H4Br2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H
(5)Std. InChIKey: CDBAGRHVFMGOON-UHFFFAOYSA-N