4-Chloro-3-nitroquinoline
Catalog No: FT-0639518
CAS No: 39061-97-7
- Molecular Formula: 208.601
- Formula Weight: C9H5ClN2O2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-Chloro-3-nitroquinoline |
|---|---|
| Flash_Point: | 155.7±22.3 °C |
| Melting_Point: | 121-122°C |
| FW: | 208.601 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 39061-97-7 |
| Bolling_Point: | 333.8±22.0 °C at 760 mmHg |
| MF: | C9H5ClN2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 5362 ', '2 . Molar volume 1405 ', '3 . Parachor （902K）3966 ', '4 . Surface tension 633 ', '5 . Polarizability 2125'] |
|---|---|
| LogP: | 2.46 |
| Flash_Point: | 155.7±22.3 °C |
| Refractive_Index: | 1.688 |
| FW: | 208.601 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 333.8±22.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 587 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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: | 121-122°C |
| PSA: | 58.71000 |
| MF: | C9H5ClN2O2 |
| More_Info: | ['1 . Melting point（ºC）121~122'] |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 208.003952 |
| Hazard_Codes: | T |
|---|---|
| Risk_Statements(EU): | R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R34:Causes burns. |
| Packing_Group: | III |
| Hazard_Class: | 6.1(b) |
| RIDADR: | UN 3288 6.1/PG 2 |
| HS_Code: | 2933499090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36/37/39-S45 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
