Chemical Name: 3-(BROMOMETHYL)QUINOXALIN-2(1H)-ONE
Molecular Formula: C9H7BrN2O
Molecular Weight: 239.07
InChI Key: SOTAKCFOTFCVSS-UHFFFAOYSA-N
InChI: InChI=1S/C9H7BrN2O/c10-5-8-9(13)12-7-4-2-1-3-6(7)11-8/h1-4H,5H2,(H,12,13)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	239.06900
CAS:	62235-61-4
Melting_Point:	202 °C (dec.)(lit.)
Bolling_Point:	N/A
MF:	C9H7BrN2O
Product_Name:	3-Bromomethyl-2(1H)-Quinoxalinone
Flash_Point:	N/A
Density:	1.71g/cm3

FW:	239.06900
MF:	C9H7BrN2O
Refractive_Index:	1.69
More_Info:	['1 . Appearance Solid 。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）200 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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 Unknow 。']
Exact_Mass:	237.97400
PSA:	45.75000
Computational_Chemistry:	['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 415 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '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']
Density:	1.71g/cm3
LogP:	1.81800
Melting_Point:	202 °C (dec.)(lit.)
Molecular_Structure:	['1 . Molar refractive index 5343 ', '2 . Molar volume （m3/mol）1396 ', '3 . Parachor （902K）3809 ', '4 . Surface tension 553 ', '5 . Polarizability 2118']