5-CHLORO-2-METHYLPHENYLBORONIC ACID
Catalog No: FT-0643424
CAS No: 148839-33-2
- Chemical Name: 5-CHLORO-2-METHYLPHENYLBORONIC ACID
- Molecular Formula: C7H8BClO2
- Molecular Weight: 170.40
- InChI Key: QWTHTSAWMJFMOV-UHFFFAOYSA-N
- InChI: InChI=1S/C7H8BClO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,10-11H,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 |
| Melting_Point: | 162-166 |
|---|---|
| CAS: | 148839-33-2 |
| MF: | C7H8BClO2 |
| Flash_Point: | 152.2±30.7 °C |
| Product_Name: | (5-Chloro-2-methylphenyl)boronic acid |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 170.401 |
| Bolling_Point: | 328.0±52.0 °C at 760 mmHg |
| Refractive_Index: | 1.549 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 152.2±30.7 °C |
| LogP: | 2.64 |
| Bolling_Point: | 328.0±52.0 °C at 760 mmHg |
| FW: | 170.401 |
| PSA: | 40.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: | 162-166 |
| MF: | C7H8BClO2 |
| Exact_Mass: | 170.030594 |
| Molecular_Structure: | ['1 . Molar refractive index 4273 ', '2 . Molar volume 1343 ', '3 . Parachor （902K）3471 ', '4 . Surface tension 445 ', '5 . Polarizability 1694'] |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）162-166'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2931900090 |
| Risk_Statements(EU): | R36/37/38 |
