5,6-DICHLOROBENZIMIDAZOLE-2-THIOL


Catalog No:   FT-0619814

CAS No:   19462-98-7

  • Molecular Formula:  219.09
  • Formula Weight: C7H4Cl2N2S
  • Inchl Key: AFDOMGKBKBKUHB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H4Cl2N2S/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,(H2,10,11,12)

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: 329.8ºC at 760mmHg
MF: C7H4Cl2N2S
Density: 1.68g/cm3
FW: 219.09100
Product_Name: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione
CAS: 19462-98-7
Flash_Point: 153.3ºC
Melting_Point: 300ºC
Bolling_Point: 329.8ºC at 760mmHg
Vapor_Pressure: 0.000173mmHg at 25°C
LogP: 3.15840
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)300 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 562 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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: 300ºC
Exact_Mass: 217.94700
MF: C7H4Cl2N2S
Density: 1.68g/cm3
Refractive_Index: 1.755
PSA: 67.48000
Flash_Point: 153.3ºC
Molecular_Structure: ['1 . Molar refractive index 5458 ', '2 . Molar volume (m3/mol)1316 ', '3 . Parachor (902K)3850 ', '4 . Surface tension 733 ', '5 . Polarizability (10 -24cm 3)2163']
FW: 219.09100
Safety_Statements: S26-S36/37/39
HS_Code: 2933990090
Hazard_Codes: Xn:Harmful;
Risk_Statements(EU): R20/21/22;R36/37/38

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