1-Benzyl-5-ethoxyhydantoin

Catalog No: FT-0652654

CAS No: 65855-02-9

Chemical Name: 1-Benzyl-5-ethoxyhydantoin
Molecular Formula: C12H14N2O3
Molecular Weight: 234.25
InChI Key: FUQZCDCFSMSNBP-UHFFFAOYSA-N
InChI: InChI=1S/C12H14N2O3/c1-2-17-11-10(15)13-12(16)14(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15,16)

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:	1-Benzyl-5-ethoxy-2,4-imidazolidinedione
Flash_Point:	N/A
Melting_Point:	90-95°C
FW:	234.251
Density:	1.3±0.1 g/cm3
CAS:	65855-02-9
Bolling_Point:	N/A
MF:	C12H14N2O3

Molecular_Structure:	['1 . Molar refractive index 6197 ', '2 . Molar volume （m3/mol）1851 ', '3 . Parachor （902K）4977 ', '4 . Surface tension 522 ', '5 . Polarizability 2456']
LogP:	0.99
Refractive_Index:	1.584
FW:	234.251
Density:	1.3±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :5 ', '6. TPSA 586 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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']
Melting_Point:	90-95°C
PSA:	58.64000
Exact_Mass:	234.100449
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）90-95 ', '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） ', '19 . Solubility 。']
MF:	C12H14N2O3