Chemical Name: PHENYLTHIOHYDANTOIN-ASPARTIC ACID
Molecular Formula: C11H11N3O2S
Molecular Weight: 249.29
InChI Key: ZQGVIKNSDQBZSS-UHFFFAOYSA-N
InChI: InChI=1S/C11H11N3O2S/c12-9(15)6-8-10(16)14(11(17)13-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,15)(H,13,17)

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

Product_Name:	Phenylthiohydantoin-asparagine
Bolling_Point:	470.9ºC at 760mmHg
Density:	1.45g/cm3
MF:	C11H11N3O2S
CAS:	5624-08-8
Melting_Point:	235ºC
Flash_Point:	238.6ºC
FW:	249.28900

MF:	C11H11N3O2S
Bolling_Point:	470.9ºC at 760mmHg
Exact_Mass:	249.05700
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）235 ', '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']
Melting_Point:	235ºC
PSA:	107.52000
Flash_Point:	238.6ºC
Refractive_Index:	1.7
Density:	1.45g/cm3
Molecular_Structure:	['1 . Molar refractive index 6497 ', '2 . Molar volume （m3/mol）1757 ', '3 . Parachor （902K）5127 ', '4 . Surface tension 724 ', '5 . Polarizability （10 -24cm 3）2575']
Computational_Chemistry:	['1 . XlogP -04 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 754 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 353 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
FW:	249.28900
LogP:	1.24580