Molecular Formula: 323.1
Formula Weight: C9H11BrN2O6
Inchl Key: AGFIRQJZCNVMCW-UAKXSSHOSA-N
Inchl: InChI=1S/C9H11BrN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	5-Bromouridine
Bolling_Point:	N/A
Density:	2.0±0.1 g/cm3
MF:	C9H11BrN2O6
CAS:	957-75-5
Melting_Point:	180-182 °C (dec.)(lit.)
Flash_Point:	N/A
FW:	323.097

MF:	C9H11BrN2O6
Exact_Mass:	321.980042
More_Info:	['1 . Appearance White 粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）215～217℃（分解） ', '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 Soluble in Water Ethanol 。']
Melting_Point:	180-182 °C (dec.)(lit.)
PSA:	124.78000
Refractive_Index:	1.691
Density:	2.0±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 6051 ', '2 . Molar volume （m3/mol）1581 ', '3 . Parachor （902K）4963 ', '4 . Surface tension 969 ', '5 . Polarizability （10 -24cm 3）2398']
Computational_Chemistry:	['1 . XlogP -11 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 119 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 414 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 4 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
FW:	323.097
LogP:	-0.92