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


Catalog No:   FT-0637555

CAS No:   17467-15-1

  • Chemical Name:  5-AMINO-3-PHENYL-1,2,4-THIADIAZOLE
  • Molecular Formula:  C8H7N3S
  • Molecular Weight:  177.23
  • InChI Key:  OYAHSBDYBOBAAQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)

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
FW: 177.226
CAS: 17467-15-1
Melting_Point: 152-156 °C
Bolling_Point: 359.0±25.0 °C at 760 mmHg
MF: C8H7N3S
Product_Name: 3-Phenyl-1,2,4-thiadiazol-5-amine
Flash_Point: 170.9±23.2 °C
Density: 1.3±0.1 g/cm3
FW: 177.226
MF: C8H7N3S
Refractive_Index: 1.670
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Bolling_Point: 359.0±25.0 °C at 760 mmHg
Exact_Mass: 177.036072
PSA: 80.04000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 80 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4964 ', '2 . Molar volume (m3/mol)1329 ', '3 . Parachor (902K)3779 ', '4 表面张力(30 dyne/cm)653 ', '5 . Polarizability (05 10 -24cm 3)1968']
LogP: 2.03
Melting_Point: 152-156 °C
Flash_Point: 170.9±23.2 °C
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)152-156 ', '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']
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xn: Harmful;Xi: Irritant;
HS_Code: 2934999090
Safety_Statements: S36/37/39-S26-S22

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