[1,3]Thiazolo[3,2-a]benzimidazol-3(2H)-one


Catalog No:   FT-0679256

CAS No:   3042-01-1

  • Chemical Name:  [1,3]Thiazolo[3,2-a]benzimidazol-3(2H)-one
  • Molecular Formula:  C9H6N2OS
  • Molecular Weight:  190.22
  • InChI Key:  CFXICROPFOOZFI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H6N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4H,5H2

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
Product_Name: [1,3]thiazolo[3,2-a]benzimidazol-1-one
Bolling_Point: 391.5ºC at 760mmHg
Density: 1.59g/cm3
MF: C9H6N2OS
CAS: 3042-01-1
Melting_Point: 180-184ºC(lit.)
Flash_Point: 190.6ºC
FW: 190.22200
MF: C9H6N2OS
Bolling_Point: 391.5ºC at 760mmHg
Exact_Mass: 190.02000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)180-184 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,760mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,211ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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']
Melting_Point: 180-184ºC(lit.)
PSA: 60.19000
Flash_Point: 190.6ºC
Refractive_Index: 1.823
Density: 1.59g/cm3
Molecular_Structure: ['1 . Molar refractive index 5204 ', '2 . Molar volume (m3/mol)1191 ', '3 . Parachor (902K)3464 ', '4 . Surface tension 714 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2063']
Computational_Chemistry: ['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 349 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 246 ', '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']
FW: 190.22200
LogP: 1.78220
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2934100090
Safety_Statements: 26-36

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