161957-56-8
3-Bromo-2-fluorobenzoic acid
CAS: 161957-56-8
Molecular Formula: C7H4BrFO2
161957-56-8 - Names and Identifiers
| Name | 3-Bromo-2-fluorobenzoic acid |
| Synonyms | BUTTPARK 14 1-30 3-Bromo-2-fluorobenzoic 3-BROMO-2-FLUOROBENZOIC ACID 3-Bromo-2-fluorobenzoic acid Benzoic acid, 3-bromo-2-fluoro- 3-Bromo-2-fluorobenzoic acid fandachem 2,4-dibromo-3,3,4,4-tetrafluorobut-1-ene |
| CAS | 161957-56-8 |
| InChI | InChI=1/C4H2Br2F4/c1-2(5)3(7,8)4(6,9)10/h1H2 |
| InChIKey | UVKURTLVTLRSSM-UHFFFAOYSA-N |
161957-56-8 - Physico-chemical Properties
| Molecular Formula | C7H4BrFO2 |
| Molar Mass | 219.01 |
| Density | 1.789±0.06 g/cm3(Predicted) |
| Melting Point | 168 °C |
| Boling Point | 298.2±25.0 °C(Predicted) |
| Flash Point | 35.9°C |
| Vapor Presure | 9.41mmHg at 25°C |
| Appearance | Crystalline powder |
| pKa | 2.88±0.10(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.438 |
| MDL | MFCD00665763 |
161957-56-8 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36 - Irritating to the eyes |
| Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
| Hazard Class | IRRITANT |
161957-56-8 - Reference Information
| introduction | 3-bromo-2-fluorobenzoic acid is an organic synthetic intermediate with a molecular formula of C7H4BrFO2, a molecular weight of 219.008, a density of 1.79, and a melting point of 168°C,. Preservation method: airtight, cool, ventilated and dry place, and need to avoid direct contact with oxides. 3-Bromo-2-fluorobenzoic acid can dissolve methanol, dimethyl sulfoxide, N,N-dimethylformamide; it also has a certain solubility in water. |
| use | the main use of 3-bromo -2-fluorobenzoic acid is to use the three functional groups in its molecule for various transformations to synthesize other pharmaceutically useful pharmaceutical molecular intermediates. |
Last Update：2024-04-09 20:52:54
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