DL-PHENYLMERCAPTURIC ACID


Catalog No:   FT-0625507

CAS No:   20640-68-0

  • Molecular Formula:  239.29
  • Formula Weight: C11H13NO3S
  • Inchl Key: CICOZWHZVMOPJS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 239.29100
CAS: 20640-68-0
Melting_Point: 155ºC
Bolling_Point: 494.5ºC at 760 mmHg
MF: C11H13NO3S
Product_Name: 2-acetamido-3-phenylsulfanylpropanoic acid
Flash_Point: 252.9ºC
Density: 1.28g/cm3
FW: 239.29100
MF: C11H13NO3S
Flash_Point: 252.9ºC
Refractive_Index: 1.594
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)155 ', '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']
Vapor_Pressure: 1.35E-10mmHg at 25°C
Bolling_Point: 494.5ºC at 760 mmHg
Exact_Mass: 239.06200
PSA: 91.70000
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 917 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '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']
Molecular_Structure: ['1 . Molar refractive index 6331 ', '2 . Molar volume (m3/mol)1863 ', '3 . Parachor (902K)5099 ', '4 表面张力(dyne/cm)560 ', '5 . Polarizability (10-24cm3)2509']
LogP: 1.75890
Melting_Point: 155ºC
Density: 1.28g/cm3
Risk_Statements(EU): R20/21/22;R36/37/38
HS_Code: 2930909090
Safety_Statements: S22;S36/S37/S39

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