3-Carboxy-5-nitrophenylboronic acid
Catalog No: FT-0601782
CAS No: 101084-81-5
- Molecular Formula: 210.94
- Formula Weight: C7H6BNO6
- Inchl Key: WNIFCLWDGNHGMX-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6BNO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3,12-13H,(H,10,11)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 101084-81-5 |
| Flash_Point: | 257.8±32.9 °C |
| Product_Name: | 3-Carboxy-5-nitrobenzeneboronic acid |
| Bolling_Point: | 502.6±60.0 °C at 760 mmHg |
| FW: | 210.937 |
| Melting_Point: | N/A |
| MF: | C7H6BNO6 |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.620 |
|---|---|
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 257.8±32.9 °C |
| LogP: | 1.19 |
| Bolling_Point: | 502.6±60.0 °C at 760 mmHg |
| FW: | 210.937 |
| PSA: | 123.58000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 124 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :265 ', '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'] |
| MF: | C7H6BNO6 |
| Exact_Mass: | 211.028824 |
| Molecular_Structure: | ['1 . Molar refractive index 4318 ', '2 . Molar volume 1213 ', '3 . Parachor （902K）3601 ', '4 . Surface tension 775 ', '5 . Polarizability 1711'] |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1. Boiling point（ºC）229'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2931900090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
