2-Amino-2'-chloro-5-nitro benzophenone
Catalog No: FT-0633977
CAS No: 2011-66-7
- Molecular Formula: 276.67
- Formula Weight: C13H9ClN2O3
- Inchl Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H9ClN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7H,15H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 157-163ºC |
|---|---|
| CAS: | 2011-66-7 |
| MF: | C13H9ClN2O3 |
| Flash_Point: | 259.7±28.7 °C |
| Product_Name: | 2-Amino-2'-chloro-5-nitro benzophenone |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 276.675 |
| Bolling_Point: | 505.8±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.663 |
|---|---|
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Flash_Point: | 259.7±28.7 °C |
| LogP: | 3.22 |
| Bolling_Point: | 505.8±45.0 °C at 760 mmHg |
| FW: | 276.675 |
| PSA: | 88.91000 |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 889 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :358 ', '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: | 157-163ºC |
| MF: | C13H9ClN2O3 |
| Exact_Mass: | 276.030182 |
| Molecular_Structure: | ['1 . Molar refractive index 7172 ', '2 . Molar volume 1936 ', '3 . Parachor （902K）5440 ', '4 . Surface tension 623 ', '5 . Polarizability 2843'] |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）121'] |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2922399090 |
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