4-Phenyl-1,2,3-thiadiazole


Catalog No:   FT-0676573

CAS No:   25445-77-6

  • Molecular Formula:  162.21
  • Formula Weight: C8H6N2S
  • Inchl Key: AWPNFXRMNNPKDW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H

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: 78ºC
CAS: 25445-77-6
MF: C8H6N2S
Flash_Point: 129.8±15.8 °C
Product_Name: 4-Phenyl-1,2,3-thiadiazole
Density: 1.2±0.1 g/cm3
FW: 162.212
Bolling_Point: 289.3±33.0 °C at 760 mmHg
Refractive_Index: 1.612
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 129.8±15.8 °C
LogP: 2.55
Bolling_Point: 289.3±33.0 °C at 760 mmHg
FW: 162.212
PSA: 54.02000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :123 ', '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: 78ºC
MF: C8H6N2S
Exact_Mass: 162.025162
Molecular_Structure: ['1 . Molar refractive index 4541 ', '2 . Molar volume (m3/mol)1306 ', '3 . Parachor (902K)3520 ', '4 . Surface tension 527 ', '5 . Polarizability 1800']
Density: 1.2±0.1 g/cm3
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)78 ', '5 . Boiling point(ºC,15mmhg)100 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)100 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)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']
Hazard_Codes: Xi
HS_Code: 2934999090
Safety_Statements: S22-S24/25

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