2-Amino-4'-bromobenzophenone
Catalog No: FT-0659761
CAS No: 135776-98-6
- Chemical Name: 2-Amino-4'-bromobenzophenone
- Molecular Formula: C13H10BrNO
- Molecular Weight: 276.13
- InChI Key: NPOSTKZYBVQXNJ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10BrNO/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
| 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: | (2-Aminophenyl)(4-bromophenyl)methanone |
|---|---|
| Flash_Point: | 213.5±24.6 °C |
| Melting_Point: | 105-110 °C(lit.) |
| FW: | 276.129 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 135776-98-6 |
| Bolling_Point: | 429.4±30.0 °C at 760 mmHg |
| MF: | C13H10BrNO |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6797 ', '2 . Molar volume (m3/mol)1860 ', '3 . Parachor (902K)5032 ', '4 . Surface tension 535 ', '5 . Polarizability 2694'] |
|---|---|
| LogP: | 3.83 |
| Flash_Point: | 213.5±24.6 °C |
| Refractive_Index: | 1.652 |
| FW: | 276.129 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 429.4±30.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 431 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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: | 105-110 °C(lit.) |
| PSA: | 43.09000 |
| MF: | C13H10BrNO |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Exact_Mass: | 274.994568 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2922399090 |
| Safety_Statements: | S26-S36 |