N-[3-(5-Mercapto-1H-1,2,3,4-tetraazol-1-yl)phenyl]acetamide


Catalog No:   FT-0605601

CAS No:   14070-48-5

  • Molecular Formula:  235.27
  • Formula Weight: C9H9N5OS
  • Inchl Key: SCWKACOBHZIKDI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H9N5OS/c1-6(15)10-7-3-2-4-8(5-7)14-9(16)11-12-13-14/h2-5H,1H3,(H,10,15)(H,11,13,16)

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: N/A
MF: C9H9N5OS
Density: 1.51 g/cm3
FW: 235.26600
Product_Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide
CAS: 14070-48-5
Flash_Point: N/A
Melting_Point: 185-187°C
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)185-187 ', '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)不适用的 ', '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']
LogP: 0.98240
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :9 ', '6. TPSA 101 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :332 ', '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: 185-187°C
Exact_Mass: 235.05300
MF: C9H9N5OS
Density: 1.51 g/cm3
Refractive_Index: 1.747
PSA: 111.50000
Molecular_Structure: ['1 . Molar refractive index 6308 ', '2 . Molar volume (m3/mol)1552 ', '3 . Parachor (902K)4323 ', '4 . Surface tension 601 ', '5 . Polarizability 2500']
FW: 235.26600
Safety_Statements: S16-S36/37
HS_Code: 2933990090
RIDADR: 1325
Hazard_Codes: F: Flammable;Xn: Harmful;
Risk_Statements(EU): R11;R20/21/22

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