

2-NONYLBENZIMIDAZOLE
Catalog No: FT-0613231
CAS No: 5851-50-3
- Molecular Formula: 244.37
- Formula Weight: C16H24N2
- Inchl Key: YECSLYXTXWSKBO-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H24N2/c1-2-3-4-5-6-7-8-13-16-17-14-11-9-10-12-15(14)18-16/h9-12H,2-8,13H2,1H3,(H,17,18)
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: | 126-128ºC(lit.) |
---|---|
CAS: | 5851-50-3 |
MF: | C16H24N2 |
Flash_Point: | 203.2ºC |
Product_Name: | 2-nonyl-1H-benzimidazole |
Density: | 1.003g/cm3 |
FW: | 244.37500 |
Bolling_Point: | 280ºC / 15mmHg |
Refractive_Index: | 1.558 |
---|---|
Flash_Point: | 203.2ºC |
LogP: | 4.85600 |
Bolling_Point: | 280ºC / 15mmHg |
PSA: | 28.68000 |
Molecular_Structure: | ['1 . Molar refractive index 7859 ', '2 . Molar volume (m3/mol)2434 ', '3 . Parachor (902K)6199 ', '4 . Surface tension 420 ', '5 . Polarizability (10 -24cm 3)3115'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :2 ', '6. TPSA 287 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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: | 126-128ºC(lit.) |
MF: | C16H24N2 |
Exact_Mass: | 244.19400 |
FW: | 244.37500 |
Density: | 1.003g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)126-128 ', '5 . Boiling point(ºC,Atmospheric pressure)280 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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'] |
Safety_Statements: | 26-36 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 2933990090 |
Risk_Statements(EU): | 36/37/38 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)