4-(1,2,3-THIADIAZOL-4-YL)BENZOIC ACID


Catalog No:   FT-0616442

CAS No:   187999-31-1

  • Molecular Formula:  206.22100
  • Formula Weight: C9H6N2O2S

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-(thiadiazol-4-yl)benzoic acid
Flash_Point: 205ºC
Melting_Point: 230ºC
FW: 206.22100
Density: 1.44g/cm3
CAS: 187999-31-1
Bolling_Point: 415.4ºC at 760mmHg
MF: C9H6N2O2S
Molecular_Structure: ['1 . Molar refractive index 5234 ', '2 . Molar volume 1431 ', '3 . Parachor (902K)4142 ', '4 . Surface tension 700 ', '5 . Polarizability 2074']
LogP: 1.90330
Flash_Point: 205ºC
Refractive_Index: 1.651
FW: 206.22100
Density: 1.44g/cm3
Bolling_Point: 415.4ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 913 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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: 230ºC
PSA: 91.32000
MF: C9H6N2O2S
Vapor_Pressure: 1.21E-07mmHg at 25°C
Exact_Mass: 206.01500
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2934999090
Safety_Statements: S26-S37/39

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