Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
Catalog No: FT-0642424
CAS No: 100501-62-0
- Chemical Name: Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
- Molecular Formula: C14H12F3NO3
- Molecular Weight: 299.24
- InChI Key: LWLLHOVWIFISMG-UHFFFAOYSA-N
- InChI: InChI=1S/C14H12F3NO3/c1-3-18-6-8(14(20)21-4-2)13(19)7-5-9(15)10(16)11(17)12(7)18/h5-6H,3-4H2,1-2H3
| 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 |
| Symbol: | Warning |
|---|---|
| FW: | 299.24500 |
| Density: | 1.363g/cm3 |
| CAS: | 100501-62-0 |
| Bolling_Point: | 392.3ºC at 760mmHg |
| Product_Name: | Ethyl 1-Ethyl-6,7,8-Trifluoro-1,4-Dihydro-4-Oxoquinoline-3-Carboxylate |
| Melting_Point: | 204-208°C |
| Flash_Point: | N/A |
| MF: | C14H12F3NO3 |
| Molecular_Structure: | ['1. Molar refractive index 6661 ', '2. Molar volume 2194 ', '3. Parachor (902K)5558 ', '4. Surface tension 411 ', '5. Dielectric constant N/A ', '6. Polarizability 264 ', '7. Single isotope mass 299076928 Da ', '8. Nominal mass 299 Da ', '9. Average mass 2992452 Da'] |
|---|---|
| Refractive_Index: | 1.519 |
| FW: | 299.24500 |
| Density: | 1.363g/cm3 |
| Bolling_Point: | 392.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 466 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :468 ', '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: | 2.61540 |
| Melting_Point: | 204-208°C |
| PSA: | 48.30000 |
| MF: | C14H12F3NO3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)204-208 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8mmHg)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 1403 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 2.32E-06mmHg at 25°C |
| Exact_Mass: | 299.07700 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| Risk_Statements(EU): | R43;R52/53 |
| Safety_Statements: | S24-S37-S61 |
| Symbol: | Warning |
| Warning_Statement: | P273-P280 |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933499090 |
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