2-AMINO-5-TRIFLUOROMETHYL-1,3,4-THIADIAZOLE


Catalog No:   FT-0602605

CAS No:   10444-89-0

  • Molecular Formula:  169.13
  • Formula Weight: C3H2F3N3S
  • Inchl Key: LTEUXHSAYOSFGQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C3H2F3N3S/c4-3(5,6)1-8-9-2(7)10-1/h(H2,7,9)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 220-225 °C
CAS: 10444-89-0
MF: C3H2F3N3S
Flash_Point: 64ºC
Product_Name: 2-Amino-5-Trifluoromethyl-1,3,4-Thiadiazole
Density: 1.672g/cm3
FW: 169.12800
Bolling_Point: 182.2ºC at 760mmHg
Refractive_Index: 1.491
Vapor_Pressure: 0.0473mmHg at 25°C
Flash_Point: 64ºC
LogP: 1.72030
Bolling_Point: 182.2ºC at 760mmHg
PSA: 80.04000
Molecular_Structure: ['1 . Molar refractive index 3003 ', '2 . Molar volume 1011 ', '3 . Parachor (902K)2617 ', '4 . Surface tension 448 ', '5 . Polarizability 1190']
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 80 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :127 ', '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: 220-225 °C
MF: C3H2F3N3S
Exact_Mass: 168.99200
FW: 169.12800
Density: 1.672g/cm3
More_Info: ['1 . Appearance White -Yellow 粉末。 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)220-225 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用']
Safety_Statements: S37/39-S26
Hazard_Codes: Xi:Irritant;
HS_Code: 2934999090
Risk_Statements(EU): R36/37/38

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