3-NITRO-4-QUINOLINOL
Catalog No: FT-0659407
CAS No: 50332-66-6
- Chemical Name: 3-NITRO-4-QUINOLINOL
- Molecular Formula: C9H6N2O3
- Molecular Weight: 190.16
- InChI Key: ZWISCKSGNCMAQO-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6N2O3/c12-9-6-3-1-2-4-7(6)10-5-8(9)11(13)14/h1-5H,(H,10,12)
| 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 |
| Melting_Point: | >3000C |
|---|---|
| CAS: | 50332-66-6 |
| MF: | C9H6N2O3 |
| Flash_Point: | 156.2±22.3 °C |
| Product_Name: | 3-Nitro-4-quinolinol |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 190.156 |
| Bolling_Point: | 334.7±22.0 °C at 760 mmHg |
| Refractive_Index: | 1.728 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 156.2±22.3 °C |
| LogP: | 2.83 |
| Bolling_Point: | 334.7±22.0 °C at 760 mmHg |
| FW: | 190.156 |
| PSA: | 78.94000 |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 749 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :306 ', '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: | >3000C |
| MF: | C9H6N2O3 |
| Exact_Mass: | 190.037842 |
| Molecular_Structure: | ['1 . Molar refractive index 5061 ', '2 . Molar volume 1270 ', '3 . Parachor (902K)3757 ', '4 . Surface tension 765 ', '5 . Polarizability 2006'] |
| Density: | 1.5±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| HS_Code: | 2933499090 |
| Safety_Statements: | S26-S36 |
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