2,2'-THIODIACETAMIDE


Catalog No:   FT-0609145

CAS No:   14618-65-6

  • Molecular Formula:  148.19
  • Formula Weight: C4H8N2O2S
  • Inchl Key: KQNFZEVUCSXNTH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H8N2O2S/c5-3(7)1-9-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 436.9ºC at 760mmHg
MF: C4H8N2O2S
Density: 1.345g/cm3
FW: 148.18400
Product_Name: 2-(2-amino-2-oxoethyl)sulfanylacetamide
CAS: 14618-65-6
Flash_Point: 218ºC
Melting_Point: N/A
Bolling_Point: 436.9ºC at 760mmHg
LogP: 0.09080
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)272-276 ', '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']
Computational_Chemistry: ['1. XlogP :-12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :6 ', '6. TPSA 112 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :112 ', '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']
Exact_Mass: 148.03100
MF: C4H8N2O2S
Density: 1.345g/cm3
Refractive_Index: 1.561
PSA: 111.48000
Flash_Point: 218ºC
Molecular_Structure: ['1 . Molar refractive index 3570 ', '2 . Molar volume (m3/mol)1101 ', '3 . Parachor (902K)3101 ', '4 . Surface tension 629 ', '5 . Polarizability 1415']
FW: 148.18400
Safety_Statements: 22-36/37
HS_Code: 2930909090
Risk_Statements(EU): 20/21/22

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