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5-(cyclohexen-1-yl)-1-methylpyrazole

1-METHYLBENZIMIDAZOLE

Catalog No: FT-0633720

CAS No: 1632-83-3

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

Product pricing and availability information
Assay	Pack Size	Price	Stock
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