Bolling_Point:	295.9±50.0 °C at 760 mmHg
MF:	C6H2Br2ClNO
Density:	2.2±0.1 g/cm3
FW:	299.347
Product_Name:	2,6-Dibromo-N-chloroquinonimine
CAS:	537-45-1
Flash_Point:	132.8±30.1 °C
Melting_Point:	76-84 °C

Bolling_Point:	295.9±50.0 °C at 760 mmHg
LogP:	1.97
More_Info:	['1 . Appearance Yellow 棱柱状结晶 ', '2 . Density（g/ cm3,16℃）Unknow ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）76-84 ', '5 . Boiling point（ºC,Atmospheric pressure）121 ', '6 . Boiling point（ºC,8kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mm Hg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,551ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Soluble in 热 Ethanol and 热冰乙酸，几乎Insoluble in Water ']
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 294 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :269 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	76-84 °C
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Exact_Mass:	296.819153
MF:	C6H2Br2ClNO
Density:	2.2±0.1 g/cm3
Refractive_Index:	1.672
PSA:	29.43000
Flash_Point:	132.8±30.1 °C
Molecular_Structure:	['1 . Molar refractive index 5126 ', '2 . Molar volume 1369 ', '3 . Parachor （902K）3725 ', '4 . Surface tension 547 ', '5 . Polarizability 2032']
FW:	299.347