1-METHYLBENZIMIDAZOLE


Catalog No:   FT-0633720

CAS No:   1632-83-3

  • Molecular Formula:  132.16
  • Formula Weight: C8H8N2
  • Inchl Key: FGYADSCZTQOAFK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 132.163
CAS: 1632-83-3
Melting_Point: 59-62 °C(lit.)
Bolling_Point: 255.4±23.0 °C at 760 mmHg
MF: C8H8N2
Product_Name: 1-Methylbenzimidazole
Flash_Point: 108.2±22.6 °C
Density: 1.1±0.1 g/cm3
FW: 132.163
MF: C8H8N2
Refractive_Index: 1.609
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)59-62 ', '5 . Boiling point(ºC,Atmospheric pressure)154 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 154 ', '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']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Bolling_Point: 255.4±23.0 °C at 760 mmHg
Exact_Mass: 132.068741
PSA: 17.82000
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4113 ', '2 . Molar volume (m3/mol)1187 ', '3 . Parachor (902K)2999 ', '4 . Surface tension 407 ', '5 . Dielectric constant (F/m)不可用 ', '6 . Polarizability (10 -24cm 3)1630']
LogP: 1.44
Melting_Point: 59-62 °C(lit.)
Flash_Point: 108.2±22.6 °C
Density: 1.1±0.1 g/cm3
WGK_Germany: 3
Risk_Statements(EU): R22;R37/38;R41
Hazard_Codes: Xn: Harmful;
HS_Code: 2933990090
Safety_Statements: S26-S36/39

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