

N-PENTAFLUOROBENZOYLIMIDAZOLE
Catalog No: FT-0608199
CAS No: 75641-06-4
- Molecular Formula: 262.14
- Formula Weight: C10H3F5N2O
- Inchl Key: DOLREFXBQXCDOR-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H3F5N2O/c11-5-4(10(18)17-2-1-16-3-17)6(12)8(14)9(15)7(5)13/h1-3H
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: | 55 °C |
---|---|
CAS: | 75641-06-4 |
MF: | C10H3F5N2O |
Flash_Point: | 179ºC |
Product_Name: | imidazol-1-yl-(2,3,4,5,6-pentafluorophenyl)methanone |
Density: | 1.59g/cm3 |
FW: | 262.13600 |
Bolling_Point: | 372.3ºC at 760mmHg |
Flash_Point: | 179ºC |
---|---|
LogP: | 2.26710 |
Bolling_Point: | 372.3ºC at 760mmHg |
FW: | 262.13600 |
PSA: | 34.89000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 349 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :315 ', '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: | 55 °C |
MF: | C10H3F5N2O |
Exact_Mass: | 262.01700 |
Molecular_Structure: | ['1 . Molar refractive index 5074 ', '2 . Molar volume (m3/mol)1639 ', '3 . Parachor (902K)3912 ', '4 . Surface tension 324 ', '5 . Polarizability (10 -24cm 3)2011'] |
Density: | 1.59g/cm3 |
More_Info: | ['1 . Appearance White Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)55 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '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 Water and 。'] |
Safety_Statements: | S26-S36 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 2933290090 |
Risk_Statements(EU): | R36/37/38 |
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)