1-METHYL-1H-BENZIMIDAZOLE-2-THIOL


Catalog No:   FT-0659229

CAS No:   2360-22-7

  • Molecular Formula:  164.23
  • Formula Weight: C8H8N2S
  • Inchl Key: CDNHLXOFELOEOL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8N2S/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11)

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: 193-197ºC(lit.)
CAS: 2360-22-7
MF: C8H8N2S
Flash_Point: 116.3ºC
Product_Name: 3-methyl-1H-benzimidazole-2-thione
Density: 1.33 g/cm3
FW: 164.22800
Bolling_Point: 268.7ºC at 760 mmHg
Flash_Point: 116.3ºC
LogP: 1.86200
Bolling_Point: 268.7ºC at 760 mmHg
FW: 164.22800
PSA: 56.62000
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 474 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :181 ', '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: 193-197ºC(lit.)
MF: C8H8N2S
Exact_Mass: 164.04100
Molecular_Structure: ['1 . Molar refractive index 4846 ', '2 . Molar volume (m3/mol)1274 ', '3 . Parachor (902K)3287 ', '4 . Surface tension 442 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1921']
Density: 1.33 g/cm3
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)193-197 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)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']
Safety_Statements: 26-36
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090
Risk_Statements(EU): R36/37/38

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