1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline
Catalog No: FT-0639542
CAS No: 39275-18-8
- Chemical Name: 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline
- Molecular Formula: C10H12N2O2
- Molecular Weight: 192.21
- InChI Key: UIQYGCGBKBKFJY-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2O2/c1-11-6-2-3-8-4-5-9(12(13)14)7-10(8)11/h4-5,7H,2-3,6H2,1H3
| 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: | 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline |
|---|---|
| Flash_Point: | 159.3±25.9 °C |
| Melting_Point: | N/A |
| FW: | 192.214 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 39275-18-8 |
| Bolling_Point: | 339.8±35.0 °C at 760 mmHg |
| MF: | C10H12N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 5324 ', '2 . Molar volume 1591 ', '3 . Parachor （902K）4159 ', '4 . Surface tension 466 ', '5 . Polarizability 2110'] |
|---|---|
| LogP: | 3.11 |
| Flash_Point: | 159.3±25.9 °C |
| Refractive_Index: | 1.584 |
| FW: | 192.214 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 339.8±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :23 ', '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 491 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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'] |
| PSA: | 49.06000 |
| Exact_Mass: | 192.089874 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C10H12N2O2 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| HS_Code: | 2933499090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
