5-Thiazolecarboxamide, 2,4-dimethyl-


Catalog No:   FT-0692818

CAS No:   66806-33-5

  • Chemical Name:  5-Thiazolecarboxamide, 2,4-dimethyl-
  • Molecular Formula:  C6H8N2OS
  • Molecular Weight:  156.21
  • InChI Key:  BEVWMRQFVUOPJT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H8N2OS/c1-3-5(6(7)9)10-4(2)8-3/h1-2H3,(H2,7,9)

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: 297.3ºC at 760mmHg
MF: C6H8N2OS
Density: 1.266g/cm3
FW: 156.20600
Product_Name: 2,4-dimethyl-1,3-thiazole-5-carboxamide
CAS: 66806-33-5
Flash_Point: 133.6ºC
Melting_Point: N/A
Bolling_Point: 297.3ºC at 760mmHg
LogP: 1.55910
More_Info: ['1 . Appearance White or 者浅Yellow 结晶or 者结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)128-130 ', '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 Soluble in 醇类。']
Computational_Chemistry: ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 842 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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: 156.03600
MF: C6H8N2OS
Density: 1.266g/cm3
Refractive_Index: 1.584
PSA: 84.22000
Flash_Point: 133.6ºC
Molecular_Structure: ['1 . Molar refractive index 4130 ', '2 . Molar volume (m3/mol)1233 ', '3 . Parachor (902K)3343 ', '4 . Surface tension 538 ', '5 . Polarizability 1637']
FW: 156.20600
HS_Code: 2934100090

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