Quinazoline,2,4-dibromo- supplier

Name
2,4-DIBROMOQUINAZOLINE
EINECS
CAS No. 872998-61-3
Article Data2
CAS DataBase
Density 2.023g/cm³
Solubility
Melting Point
Formula C₈H₄Br₂N₂
Boiling Point 406.583 °C at 760 mmHg
Molecular Weight 287.941
Flash Point 199.695 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dibromoquinazoline;
PSA 25.78000
LogP 3.15480

Quinazoline,2,4-dibromo- 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

Product Name

2,4-DIBROMOQUINAZOLINE

Quinazoline,2,4-dibromo- Specification

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