1-ALLYLHYDANTOIN


Catalog No:   FT-0634807

CAS No:   3366-93-6

  • Chemical Name:  1-ALLYLHYDANTOIN
  • Molecular Formula:  C6H8N2O2
  • Molecular Weight:  140.14
  • InChI Key:  KPDTTZWHFZUVCL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H8N2O2/c1-2-3-8-4-5(9)7-6(8)10/h2H,1,3-4H2,(H,7,9,10)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-prop-2-enylimidazolidine-2,4-dione
Flash_Point: N/A
Melting_Point: 97ºC
FW: 140.14000
Density: 1.188g/cm3
CAS: 3366-93-6
Bolling_Point: N/A
MF: C6H8N2O2
Molecular_Structure: ['1 . Molar refractive index 3469 ', '2 . Molar volume (m3/mol)1178 ', '3 . Parachor (902K)2947 ', '4 . Surface tension 389 ', '5 . Polarizability 1375']
Refractive_Index: 1.5
FW: 140.14000
Density: 1.188g/cm3
Computational_Chemistry: ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 494 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :188 ', '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: 97ºC
PSA: 49.41000
Exact_Mass: 140.05900
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)97 ', '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']
MF: C6H8N2O2
Risk_Statements(EU): 36/37/38
HS_Code: 2933990090
Safety_Statements: 26-36/37/39

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