N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE
Catalog No: FT-0629315
CAS No: 186958-58-7
- Chemical Name: N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE
- Molecular Formula: C10Cl2F5NO2
- Molecular Weight: 332.01
- InChI Key: QQUWZXNLBVBCLD-UHFFFAOYSA-N
- InChI: InChI=1S/C10Cl2F5NO2/c11-1-2(12)10(20)18(9(1)19)8-6(16)4(14)3(13)5(15)7(8)17
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3,4-dichloro-1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione |
|---|---|
| Flash_Point: | 149ºC |
| Melting_Point: | 148-151ºC |
| FW: | 332.01100 |
| Density: | 1.87g/cm3 |
| CAS: | 186958-58-7 |
| Bolling_Point: | 322.7ºC at 760mmHg |
| MF: | C10Cl2F5NO2 |
| LogP: | 3.00950 |
|---|---|
| Flash_Point: | 149ºC |
| FW: | 332.01100 |
| Density: | 1.87g/cm3 |
| Bolling_Point: | 322.7ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :32 ', '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 374 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :462 ', '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: | 148-151ºC |
| PSA: | 37.38000 |
| MF: | C10Cl2F5NO2 |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL25 ºC,)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)148-151 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC06mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC06mmHg)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'] |
| Exact_Mass: | 330.92300 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2925190090 |
| Safety_Statements: | S26-S36 |
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