PHENYLACETYLUREA


Catalog No:   FT-0631283

CAS No:   63-98-9

  • Chemical Name:  PHENYLACETYLUREA
  • Molecular Formula:  C9H10N2O2
  • Molecular Weight:  178.19
  • InChI Key:  XPFRXWCVYUEORT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)

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
Bolling_Point: N/A
MF: C9H10N2O2
Density: N/A
FW: 178.18800
Product_Name: N-carbamoyl-2-phenylacetamide
CAS: 63-98-9
Flash_Point: N/A
Melting_Point: 214-216ºC
Exact_Mass: 178.07400
MF: C9H10N2O2
FW: 178.18800
More_Info: ['1 . Appearance White 结晶or White 结晶性粉末。 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)214-216 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility Soluble in Water and Ethanol ,Insoluble in Ethyl ether and 氯仿']
PSA: 72.19000
LogP: 1.51520
Molecular_Structure: ['1 . Molar refractive index 4762 ', '2 . Molar volume (m3/mol)1454 ', '3 . Parachor (902K)3907 ', '4 . Surface tension 520 ', '5 . Polarizability (10 -24cm 3)1887']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 722 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :198 ', '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: 214-216ºC
Hazard_Codes: Xn
Risk_Statements(EU): R22

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