Name: 1-METHYL-1H-BENZIMIDAZOLE-2-SULFONIC ACID
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0608033
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0608033

CAS No: 5533-38-0

Chemical Name: 1-METHYL-1H-BENZIMIDAZOLE-2-SULFONIC ACID
Molecular Formula: C8H8N2O3S
Molecular Weight: 212.23
InChI Key: IPGCDDVLUYNFOU-UHFFFAOYSA-N
InChI: InChI=1S/C8H8N2O3S/c1-10-7-5-3-2-4-6(7)9-8(10)14(11,12)13/h2-5H,1H3,(H,11,12,13)

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

Product_Name:	1-methyl-1h-benzimidazole-2-sulfonic acid
Flash_Point:	N/A
Melting_Point:	341ºC
FW:	212.22600
Density:	1.55g/cm3
CAS:	5533-38-0
Bolling_Point:	N/A
MF:	C8H8N2O3S

Refractive_Index:	1.682
FW:	212.22600
Density:	1.55g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 806 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :311 ', '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']
LogP:	1.90080
Melting_Point:	341ºC
PSA:	80.57000
Exact_Mass:	212.02600
More_Info:	['1 . Appearance 灰White 粉末 ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）329-331 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,05mmHg）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（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
MF:	C8H8N2O3S