1-(3-AMINO-2-CHLORO-PYRIDIN-4-YL)-ETHANONE
Catalog No: FT-0605602
CAS No: 342899-35-8
- Chemical Name: 1-(3-AMINO-2-CHLORO-PYRIDIN-4-YL)-ETHANONE
- Molecular Formula: C7H7ClN2O
- Molecular Weight: 170.59
- InChI Key: ILNWFHDCOPCVDZ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7ClN2O/c1-4(11)5-2-3-10-7(8)6(5)9/h2-3H,9H2,1H3
| 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-(3-Amino-2-chloro-4-pyridinyl)ethanone |
|---|---|
| Flash_Point: | 160.5±27.9 °C |
| Melting_Point: | N/A |
| FW: | 170.596 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 342899-35-8 |
| Bolling_Point: | 341.7±42.0 °C at 760 mmHg |
| MF: | C7H7ClN2O |
| Molecular_Structure: | ['1 . Molar refractive index 4350 ', '2 . Molar volume 1284 ', '3 . Parachor （902K）3483 ', '4 . Surface tension 541 ', '5 . Polarizability 1724'] |
|---|---|
| LogP: | 2.03 |
| Flash_Point: | 160.5±27.9 °C |
| Refractive_Index: | 1.593 |
| FW: | 170.596 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 341.7±42.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 56 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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: | 55.98000 |
| MF: | C7H7ClN2O |
| More_Info: | ['1. Melting point（760 mmHg,ºC）110'] |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 170.024689 |
| HS_Code: | 2933399090 |
|---|
