methyl 7-chloro-8-fluoro-4-oxo-1H-quinoline-2-carboxylate
Catalog No: FT-0756673
CAS No: 1150164-88-7
- Chemical Name: methyl 7-chloro-8-fluoro-4-oxo-1H-quinoline-2-carboxylate
- Molecular Formula: C11H7ClFNO3
- Molecular Weight: 255.63 g/mol
- InChI Key: QNQCGOHVBPQXAH-UHFFFAOYSA-N
- InChI: InChI=1S/C11H7ClFNO3/c1-17-11(16)7-4-8(15)5-2-3-6(12)9(13)10(5)14-7/h2-4H,1H3,(H,14,15)
| 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 |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 1150164-88-7 |
| MF: | C11H7ClFNO3 |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | Methyl 7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate |
| Flash_Point: | N/A |
| FW: | 255.63000 |
| Molecular_Structure: | ['1 . Molar refractive index 6073 ', '2 . Molar volume 1692 ', '3 . Parachor （902K）4681 ', '4 . Surface tension 585 ', '5 . Polarizability 2407'] |
|---|---|
| MF: | C11H7ClFNO3 |
| LogP: | 2.10720 |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 554 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :385 ', '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'] |
| Exact_Mass: | 255.01000 |
| FW: | 255.63000 |
| PSA: | 59.16000 |
| HS_Code: | 2933499090 |
|---|
