6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole


Catalog No:   FT-0700355

CAS No:   72873-74-6

  • Molecular Formula:  297.4
  • Formula Weight: C16H12FN3S
  • Inchl Key: YOELZIQOLWZLQC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C16H12FN3S/c17-13-3-1-11(2-4-13)14-15(12-5-7-18-8-6-12)20-9-10-21-16(20)19-14/h1-8H,9-10H2

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: 189-190ºC(lit.)
FW: 297.350
CAS: 72873-74-6
MF: C16H12FN3S
Flash_Point: 241.7±31.5 °C
Product_Name: SKF-86002
Bolling_Point: 476.1±55.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
FW: 297.350
Refractive_Index: 1.713
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
Flash_Point: 241.7±31.5 °C
LogP: 1.90
Bolling_Point: 476.1±55.0 °C at 760 mmHg
More_Info: ['1 . Appearance 类White Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)189-190 ', '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)Unknow ', '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 。']
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 56 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :355 ', '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: 189-190ºC(lit.)
MF: C16H12FN3S
Exact_Mass: 297.073608
Molecular_Structure: ['1 . Molar refractive index 8383 ', '2 . Molar volume (m3/mol)2137 ', '3 . Parachor (902K)5762 ', '4 . Surface tension 528 ', '5 . Polarizability 3323']
Density: 1.4±0.1 g/cm3
PSA: 56.01000
Risk_Statements(EU): 36/37/38
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi: Irritant;
HS_Code: 2934100090
Safety_Statements: 26-36

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