3,3'-Diaminobenzophenone
Catalog No: FT-0614039
CAS No: 611-79-0
- Molecular Formula: 212.25
- Formula Weight: C13H12N2O
- Inchl Key: TUQQUUXMCKXGDI-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2
| 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: | 150-151°C |
|---|---|
| CAS: | 611-79-0 |
| MF: | C13H12N2O |
| Flash_Point: | 237.7±24.6 °C |
| Product_Name: | 3,3'-Diaminobenzophenone |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 212.247 |
| Bolling_Point: | 469.4±30.0 °C at 760 mmHg |
| Refractive_Index: | 1.673 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 237.7±24.6 °C |
| LogP: | 1.92 |
| Bolling_Point: | 469.4±30.0 °C at 760 mmHg |
| PSA: | 69.11000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6451 ', '2 . Molar volume （m3/mol）1721 ', '3 . Parachor （902K）4785 ', '4 . Surface tension 597 ', '5 . Polarizability （10 -24cm 3）2557'] |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 691 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :230 ', '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: | 150-151°C |
| MF: | C13H12N2O |
| Exact_Mass: | 212.094955 |
| FW: | 212.247 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['一物性数据 ', '1 . Melting point150-151°C ', '2 . Boiling point285°C/11mm'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2922399090 |
| Safety_Statements: | S26-S36 |
