3-METHYLQUINOLINE N-OXIDE
Catalog No: FT-0616180
CAS No: 1873-55-8
- Chemical Name: 3-METHYLQUINOLINE N-OXIDE
- Molecular Formula: C10H9NO
- Molecular Weight: 159.18
- InChI Key: CBGUMTBCWWMBRV-UHFFFAOYSA-N
- InChI: InChI=1S/C10H9NO/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-7H,1H3
| 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-methyl-1-oxidoquinolin-1-ium |
|---|---|
| Flash_Point: | 144.3ºC |
| Melting_Point: | 88-89°C |
| FW: | 159.18500 |
| Density: | 1.1g/cm3 |
| CAS: | 1873-55-8 |
| Bolling_Point: | 315ºC at 760mmHg |
| MF: | C10H9NO |
| LogP: | 2.57670 |
|---|---|
| Flash_Point: | 144.3ºC |
| Refractive_Index: | 1.585 |
| FW: | 159.18500 |
| Density: | 1.1g/cm3 |
| Bolling_Point: | 315ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 255 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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: | 88-89°C |
| PSA: | 25.46000 |
| Exact_Mass: | 159.06800 |
| Vapor_Pressure: | 0.000831mmHg at 25°C |
| MF: | C10H9NO |
| Hazard_Codes: | Xi |
|---|---|
| RTECS: | QK2197000 |
| Risk_Statements(EU): | R36:Irritating to the eyes. R36/37/38:Irritating to eyes, respiratory system and skin . R36/38:Irritating to eyes and skin . |
| RIDADR: | 3077 |
| HS_Code: | 32041900 |
| Safety_Statements: | S39-S26-S37/39 |
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